data_MYV # _chem_comp.id MYV _chem_comp.name "MYCINAMICIN V" _chem_comp.type non-polymer _chem_comp.pdbx_type HETAIN _chem_comp.formula "C37 H61 N O12" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2011-01-15 _chem_comp.pdbx_modified_date 2012-01-27 _chem_comp.pdbx_ambiguous_flag N _chem_comp.pdbx_release_status REL _chem_comp.pdbx_replaced_by ? _chem_comp.pdbx_replaces ? _chem_comp.formula_weight 711.880 _chem_comp.one_letter_code ? _chem_comp.three_letter_code MYV _chem_comp.pdbx_model_coordinates_details ? _chem_comp.pdbx_model_coordinates_missing_flag N _chem_comp.pdbx_ideal_coordinates_details Corina _chem_comp.pdbx_ideal_coordinates_missing_flag N _chem_comp.pdbx_model_coordinates_db_code 2Y5N _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site EBI # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.alt_atom_id _chem_comp_atom.type_symbol _chem_comp_atom.charge _chem_comp_atom.pdbx_align _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_leaving_atom_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.model_Cartn_x _chem_comp_atom.model_Cartn_y _chem_comp_atom.model_Cartn_z _chem_comp_atom.pdbx_model_Cartn_x_ideal _chem_comp_atom.pdbx_model_Cartn_y_ideal _chem_comp_atom.pdbx_model_Cartn_z_ideal _chem_comp_atom.pdbx_component_atom_id _chem_comp_atom.pdbx_component_comp_id _chem_comp_atom.pdbx_ordinal MYV O11 O11 O 0 1 N N N -49.328 -18.362 64.645 -0.717 -1.488 1.307 O11 MYV 1 MYV C34 C34 C 0 1 N N N -48.172 -18.730 64.415 -0.397 -2.210 0.384 C34 MYV 2 MYV C33 C33 C 0 1 N N N -47.334 -19.434 65.402 1.026 -2.480 0.124 C33 MYV 3 MYV C32 C32 C 0 1 N N N -47.873 -20.093 66.385 1.951 -1.816 0.807 C32 MYV 4 MYV C30 C30 C 0 1 N N S -47.022 -20.838 67.374 3.412 -2.061 0.554 C30 MYV 5 MYV C31 C31 C 0 1 N N N -47.402 -22.319 67.239 4.021 -2.716 1.801 C31 MYV 6 MYV C21 C21 C 0 1 N N S -47.283 -20.345 68.808 4.155 -0.762 0.261 C21 MYV 7 MYV O8 O8 O 0 1 N N N -46.283 -20.982 69.626 5.557 -1.063 0.157 O8 MYV 8 MYV C22 C22 C 0 1 N N S -46.720 -22.046 70.499 6.411 -0.043 0.678 C22 MYV 9 MYV O10 O10 O 0 1 N N N -47.396 -21.497 71.630 6.317 1.123 -0.143 O10 MYV 10 MYV C28 C28 C 0 1 N N R -47.803 -22.475 72.597 7.116 2.219 0.307 C28 MYV 11 MYV C29 C29 C 0 1 N N N -48.530 -21.760 73.733 6.915 3.414 -0.627 C29 MYV 12 MYV C27 C27 C 0 1 N N N -46.605 -23.235 73.129 8.591 1.809 0.300 C27 MYV 13 MYV C24 C24 C 0 1 N N S -45.804 -23.885 71.992 8.774 0.576 1.190 C24 MYV 14 MYV N N N 0 1 N N N -44.577 -24.433 72.599 10.173 0.130 1.131 N MYV 15 MYV C26 C26 C 0 1 N N N -43.848 -23.445 73.411 10.596 -0.091 -0.259 C26 MYV 16 MYV C25 C25 C 0 1 N N N -44.913 -25.521 73.509 11.059 1.088 1.805 C25 MYV 17 MYV C23 C23 C 0 1 N N R -45.455 -22.811 70.958 7.858 -0.544 0.687 C23 MYV 18 MYV O9 O9 O 0 1 N N N -44.738 -23.368 69.820 7.966 -1.675 1.553 O9 MYV 19 MYV C19 C19 C 0 1 N N S -47.140 -18.830 68.996 3.693 -0.111 -1.042 C19 MYV 20 MYV C20 C20 C 0 1 N N N -47.804 -18.408 70.317 3.621 -1.159 -2.155 C20 MYV 21 MYV C18 C18 C 0 1 N N N -45.657 -18.373 68.915 2.332 0.554 -0.871 C18 MYV 22 MYV C16 C16 C 0 1 N N R -45.504 -16.910 69.375 2.268 1.936 -1.511 C16 MYV 23 MYV C17 C17 C 0 1 N N N -44.063 -16.441 69.670 2.778 1.910 -2.955 C17 MYV 24 MYV C15 C15 C 0 1 N N N -46.106 -16.001 68.351 0.841 2.437 -1.525 C15 MYV 25 MYV O7 O7 O 0 1 N N N -46.581 -14.972 68.798 0.622 3.635 -1.562 O7 MYV 26 MYV C14 C14 C 0 1 N N N -46.117 -16.335 66.899 -0.218 1.521 -1.499 C14 MYV 27 MYV C13 C13 C 0 1 N N N -46.755 -15.616 65.951 -1.512 1.893 -1.648 C13 MYV 28 MYV C12 C12 C 0 1 N N N -46.663 -16.113 64.564 -2.562 0.884 -1.524 C12 MYV 29 MYV C11 C11 C 0 1 N N N -47.541 -15.751 63.580 -2.232 -0.324 -1.039 C11 MYV 30 MYV O12 O12 O 0 1 N N N -47.543 -18.546 63.104 -1.320 -2.771 -0.418 O12 MYV 31 MYV C35 C35 C 0 1 N N R -48.150 -17.681 62.135 -2.716 -2.574 -0.111 C35 MYV 32 MYV C36 C36 C 0 1 N N N -48.121 -18.303 60.724 -3.510 -3.838 -0.458 C36 MYV 33 MYV C37 C37 C 0 1 N N N -48.422 -19.780 60.647 -3.060 -4.987 0.446 C37 MYV 34 MYV C1 C1 C 0 1 N N S -47.430 -16.329 62.164 -3.283 -1.396 -0.905 C1 MYV 35 MYV O6 O6 O 0 1 N N N -46.030 -16.585 61.895 -3.706 -1.823 -2.201 O6 MYV 36 MYV C2 C2 C 0 1 N N N -48.047 -15.424 61.087 -4.488 -0.832 -0.140 C2 MYV 37 MYV O1 O1 O 0 1 N N N -49.324 -14.930 61.491 -5.101 0.203 -0.912 O1 MYV 38 MYV C3 C3 C 0 1 N N R -49.304 -13.574 62.009 -6.181 0.862 -0.247 C3 MYV 39 MYV C4 C4 C 0 1 N N R -50.011 -12.602 61.018 -7.232 -0.172 0.167 C4 MYV 40 MYV O2 O2 O 0 1 N N N -49.393 -12.533 59.707 -7.767 -0.802 -0.999 O2 MYV 41 MYV C5 C5 C 0 1 N N N -50.102 -13.345 58.775 -7.139 -2.042 -1.330 C5 MYV 42 MYV O5 O5 O 0 1 N N N -49.902 -13.501 63.353 -5.689 1.531 0.915 O5 MYV 43 MYV C9 C9 C 0 1 N N R -50.073 -12.162 63.922 -6.688 2.247 1.644 C9 MYV 44 MYV C10 C10 C 0 1 N N N -50.745 -12.263 65.281 -6.044 2.942 2.845 C10 MYV 45 MYV C8 C8 C 0 1 N N R -50.892 -11.290 62.959 -7.759 1.269 2.134 C8 MYV 46 MYV O4 O4 O 0 1 N N N -51.150 -9.949 63.401 -8.789 1.990 2.813 O4 MYV 47 MYV C6 C6 C 0 1 N N R -50.206 -11.186 61.584 -8.357 0.533 0.931 C6 MYV 48 MYV O3 O3 O 0 1 N N N -48.940 -10.518 61.664 -9.004 1.472 0.069 O3 MYV 49 MYV C7 C7 C 0 1 N N N -48.904 -9.110 61.410 -10.386 1.679 0.369 C7 MYV 50 MYV H33 H33 H 0 1 N N N -46.259 -19.402 65.308 1.306 -3.225 -0.604 H33 MYV 51 MYV H32 H32 H 0 1 N N N -48.948 -20.105 66.492 1.631 -1.109 1.557 H32 MYV 52 MYV H30 H30 H 0 1 N N N -45.953 -20.676 67.172 3.519 -2.771 -0.267 H30 MYV 53 MYV H311 H311 H 0 0 N N N -47.493 -22.579 66.174 3.457 -3.614 2.052 H311 MYV 54 MYV H312 H312 H 0 0 N N N -46.622 -22.941 67.703 5.059 -2.983 1.601 H312 MYV 55 MYV H313 H313 H 0 0 N N N -48.363 -22.498 67.743 3.981 -2.016 2.636 H313 MYV 56 MYV H21 H21 H 0 1 N N N -48.323 -20.590 69.070 4.005 -0.055 1.085 H21 MYV 57 MYV H19 H19 H 0 1 N N N -47.659 -18.323 68.169 4.437 0.639 -1.332 H19 MYV 58 MYV H22 H22 H 0 1 N N N -47.415 -22.721 69.978 6.105 0.203 1.695 H22 MYV 59 MYV H23 H23 H 0 1 N N N -44.782 -22.093 71.449 8.151 -0.828 -0.324 H23 MYV 60 MYV H28 H28 H 0 1 N N N -48.476 -23.205 72.123 6.819 2.494 1.319 H28 MYV 61 MYV H291 H291 H 0 0 N N N -47.832 -21.588 74.565 5.864 3.705 -0.624 H291 MYV 62 MYV H292 H292 H 0 0 N N N -48.915 -20.795 73.372 7.524 4.250 -0.285 H292 MYV 63 MYV H293 H293 H 0 0 N N N -49.368 -22.382 74.081 7.212 3.139 -1.639 H293 MYV 64 MYV H271 H271 H 0 0 N N N -45.951 -22.534 73.669 8.899 1.573 -0.718 H271 MYV 65 MYV H272 H272 H 0 0 N N N -46.967 -24.030 73.797 9.198 2.629 0.684 H272 MYV 66 MYV H24 H24 H 0 1 N N N -46.373 -24.681 71.488 8.515 0.827 2.219 H24 MYV 67 MYV H261 H261 H 0 0 N N N -43.666 -23.857 74.415 10.501 0.839 -0.820 H261 MYV 68 MYV H262 H262 H 0 0 N N N -42.886 -23.213 72.930 11.635 -0.420 -0.274 H262 MYV 69 MYV H263 H263 H 0 0 N N N -44.447 -22.526 73.495 9.966 -0.856 -0.713 H263 MYV 70 MYV H251 H251 H 0 0 N N N -44.998 -26.460 72.943 10.820 1.118 2.868 H251 MYV 71 MYV H252 H252 H 0 0 N N N -44.123 -25.621 74.268 12.096 0.777 1.675 H252 MYV 72 MYV H253 H253 H 0 0 N N N -45.872 -25.303 74.003 10.920 2.079 1.372 H253 MYV 73 MYV H9 H9 H 0 1 N N N -45.339 -23.489 69.095 7.408 -2.422 1.296 H9 MYV 74 MYV H201 H201 H 0 0 N N N -47.036 -18.307 71.098 2.915 -1.940 -1.874 H201 MYV 75 MYV H202 H202 H 0 0 N N N -48.315 -17.444 70.179 3.291 -0.685 -3.079 H202 MYV 76 MYV H203 H203 H 0 0 N N N -48.536 -19.171 70.619 4.608 -1.598 -2.304 H203 MYV 77 MYV H181 H181 H 0 0 N N N -45.048 -19.018 69.566 1.571 -0.100 -1.310 H181 MYV 78 MYV H182 H182 H 0 0 N N N -45.322 -18.449 67.870 2.137 0.664 0.206 H182 MYV 79 MYV H16 H16 H 0 1 N N N -46.030 -16.864 70.340 2.881 2.632 -0.931 H16 MYV 80 MYV H171 H171 H 0 0 N N N -43.512 -16.329 68.724 2.164 1.228 -3.545 H171 MYV 81 MYV H172 H172 H 0 0 N N N -44.092 -15.474 70.193 2.717 2.912 -3.380 H172 MYV 82 MYV H173 H173 H 0 0 N N N -43.558 -17.186 70.303 3.813 1.571 -2.969 H173 MYV 83 MYV H14 H14 H 0 1 N N N -45.576 -17.215 66.582 0.000 0.468 -1.380 H14 MYV 84 MYV H13 H13 H 0 1 N N N -47.306 -14.720 66.196 -1.771 2.915 -1.862 H13 MYV 85 MYV H12 H12 H 0 1 N N N -45.864 -16.795 64.314 -3.576 1.106 -1.817 H12 MYV 86 MYV H11 H11 H 0 1 N N N -48.327 -15.045 63.804 -1.220 -0.515 -0.720 H11 MYV 87 MYV H35 H35 H 0 1 N N N -49.210 -17.537 62.391 -2.824 -2.365 0.958 H35 MYV 88 MYV H361 H361 H 0 0 N N N -48.878 -17.782 60.120 -4.573 -3.651 -0.308 H361 MYV 89 MYV H362 H362 H 0 0 N N N -47.088 -18.187 60.365 -3.332 -4.104 -1.500 H362 MYV 90 MYV H371 H371 H 0 0 N N N -48.495 -20.085 59.593 -3.625 -5.886 0.199 H371 MYV 91 MYV H372 H372 H 0 0 N N N -47.615 -20.345 61.137 -1.997 -5.173 0.296 H372 MYV 92 MYV H373 H373 H 0 0 N N N -49.375 -19.987 61.155 -3.239 -4.721 1.488 H373 MYV 93 MYV H6 H6 H 0 1 N N N -45.892 -16.641 60.957 -4.088 -1.119 -2.742 H6 MYV 94 MYV H21C H21C H 0 0 N N N -47.375 -14.571 60.913 -5.211 -1.629 0.037 H21C MYV 95 MYV H22C H22C H 0 0 N N N -48.178 -16.016 60.169 -4.155 -0.425 0.814 H22C MYV 96 MYV H3 H3 H 0 1 N N N -48.254 -13.261 62.106 -6.633 1.589 -0.922 H3 MYV 97 MYV H4 H4 H 0 1 N N N -51.004 -13.056 60.885 -6.770 -0.924 0.808 H4 MYV 98 MYV HA HA H 0 1 N N N -50.850 -10.589 60.921 -9.080 -0.205 1.277 HA MYV 99 MYV H51C H51C H 0 0 N N N -50.285 -12.772 57.854 -6.072 -1.880 -1.483 H51C MYV 100 MYV H52C H52C H 0 0 N N N -49.505 -14.238 58.539 -7.285 -2.752 -0.516 H52C MYV 101 MYV H53C H53C H 0 0 N N N -51.064 -13.651 59.213 -7.581 -2.441 -2.243 H53C MYV 102 MYV HB HB H 0 1 N N N -49.089 -11.689 64.061 -7.147 2.993 0.994 HB MYV 103 MYV H101 H101 H 0 0 N N N -49.978 -12.287 66.069 -5.281 3.638 2.496 H101 MYV 104 MYV H102 H102 H 0 0 N N N -51.398 -11.391 65.432 -6.807 3.489 3.400 H102 MYV 105 MYV H103 H103 H 0 0 N N N -51.345 -13.184 65.325 -5.586 2.196 3.494 H103 MYV 106 MYV H8 H8 H 0 1 N N N -51.858 -11.814 62.908 -7.309 0.548 2.816 H8 MYV 107 MYV HC HC H 0 1 N N N -51.207 -9.933 64.349 -8.481 2.484 3.584 HC MYV 108 MYV H71C H71C H 0 0 N N N -48.895 -8.565 62.365 -10.804 2.405 -0.328 H71C MYV 109 MYV H72C H72C H 0 0 N N N -47.997 -8.864 60.839 -10.923 0.735 0.278 H72C MYV 110 MYV H73C H73C H 0 0 N N N -49.793 -8.819 60.831 -10.484 2.056 1.387 H73C MYV 111 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal MYV O11 C34 DOUB N N 1 MYV C34 C33 SING N N 2 MYV C34 O12 SING N N 3 MYV C33 C32 DOUB N E 4 MYV C32 C30 SING N N 5 MYV C30 C31 SING N N 6 MYV C30 C21 SING N N 7 MYV C21 O8 SING N N 8 MYV C21 C19 SING N N 9 MYV O8 C22 SING N N 10 MYV C22 O10 SING N N 11 MYV C22 C23 SING N N 12 MYV O10 C28 SING N N 13 MYV C28 C29 SING N N 14 MYV C28 C27 SING N N 15 MYV C27 C24 SING N N 16 MYV C24 N SING N N 17 MYV C24 C23 SING N N 18 MYV N C26 SING N N 19 MYV N C25 SING N N 20 MYV C23 O9 SING N N 21 MYV C19 C20 SING N N 22 MYV C19 C18 SING N N 23 MYV C18 C16 SING N N 24 MYV C16 C17 SING N N 25 MYV C16 C15 SING N N 26 MYV C15 O7 DOUB N N 27 MYV C15 C14 SING N N 28 MYV C14 C13 DOUB N N 29 MYV C13 C12 SING N N 30 MYV C12 C11 DOUB N N 31 MYV C11 C1 SING N N 32 MYV O12 C35 SING N N 33 MYV C35 C36 SING N N 34 MYV C35 C1 SING N N 35 MYV C36 C37 SING N N 36 MYV C1 O6 SING N N 37 MYV C1 C2 SING N N 38 MYV C2 O1 SING N N 39 MYV O1 C3 SING N N 40 MYV C3 C4 SING N N 41 MYV C3 O5 SING N N 42 MYV C4 O2 SING N N 43 MYV C4 C6 SING N N 44 MYV O2 C5 SING N N 45 MYV O5 C9 SING N N 46 MYV C9 C10 SING N N 47 MYV C9 C8 SING N N 48 MYV C8 O4 SING N N 49 MYV C8 C6 SING N N 50 MYV C6 O3 SING N N 51 MYV O3 C7 SING N N 52 MYV C33 H33 SING N N 53 MYV C32 H32 SING N N 54 MYV C30 H30 SING N N 55 MYV C31 H311 SING N N 56 MYV C31 H312 SING N N 57 MYV C31 H313 SING N N 58 MYV C21 H21 SING N N 59 MYV C19 H19 SING N N 60 MYV C22 H22 SING N N 61 MYV C23 H23 SING N E 62 MYV C28 H28 SING N N 63 MYV C29 H291 SING N N 64 MYV C29 H292 SING N N 65 MYV C29 H293 SING N E 66 MYV C27 H271 SING N N 67 MYV C27 H272 SING N N 68 MYV C24 H24 SING N N 69 MYV C26 H261 SING N N 70 MYV C26 H262 SING N N 71 MYV C26 H263 SING N N 72 MYV C25 H251 SING N N 73 MYV C25 H252 SING N N 74 MYV C25 H253 SING N N 75 MYV O9 H9 SING N N 76 MYV C20 H201 SING N N 77 MYV C20 H202 SING N N 78 MYV C20 H203 SING N N 79 MYV C18 H181 SING N N 80 MYV C18 H182 SING N N 81 MYV C16 H16 SING N N 82 MYV C17 H171 SING N N 83 MYV C17 H172 SING N N 84 MYV C17 H173 SING N N 85 MYV C14 H14 SING N N 86 MYV C13 H13 SING N N 87 MYV C12 H12 SING N N 88 MYV C11 H11 SING N N 89 MYV C35 H35 SING N N 90 MYV C36 H361 SING N N 91 MYV C36 H362 SING N N 92 MYV C37 H371 SING N N 93 MYV C37 H372 SING N N 94 MYV C37 H373 SING N N 95 MYV O6 H6 SING N N 96 MYV C2 H21C SING N N 97 MYV C2 H22C SING N N 98 MYV C3 H3 SING N N 99 MYV C4 H4 SING N N 100 MYV C6 HA SING N N 101 MYV C5 H51C SING N N 102 MYV C5 H52C SING N N 103 MYV C5 H53C SING N N 104 MYV C9 HB SING N N 105 MYV C10 H101 SING N N 106 MYV C10 H102 SING N N 107 MYV C10 H103 SING N N 108 MYV C8 H8 SING N N 109 MYV O4 HC SING N N 110 MYV C7 H71C SING N N 111 MYV C7 H72C SING N N 112 MYV C7 H73C SING N N 113 # loop_ _pdbx_chem_comp_descriptor.comp_id _pdbx_chem_comp_descriptor.type _pdbx_chem_comp_descriptor.program _pdbx_chem_comp_descriptor.program_version _pdbx_chem_comp_descriptor.descriptor MYV SMILES_CANONICAL CACTVS 3.352 "CC[C@H]1OC(=O)\C=C\[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\C=C\[C@]1(O)CO[C@@H]3O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]3OC" MYV SMILES CACTVS 3.352 "CC[CH]1OC(=O)C=C[CH](C)[CH](O[CH]2O[CH](C)C[CH]([CH]2O)N(C)C)[CH](C)C[CH](C)C(=O)C=CC=C[C]1(O)CO[CH]3O[CH](C)[CH](O)[CH](OC)[CH]3OC" MYV SMILES_CANONICAL "OpenEye OEToolkits" 1.6.1 "CC[C@@H]1[C@](\C=C\C=C\C(=O)[C@@H](C[C@@H]([C@@H]([C@H](\C=C\C(=O)O1)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)C)C)(CO[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)C)O)OC)OC)O" MYV SMILES "OpenEye OEToolkits" 1.6.1 "CCC1C(C=CC=CC(=O)C(CC(C(C(C=CC(=O)O1)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)(COC3C(C(C(C(O3)C)O)OC)OC)O" MYV InChI InChI 1.03 ;InChI=1S/C37H61NO12/c1-11-28-37(43,20-46-36-34(45-10)33(44-9)30(41)25(6)48-36)17-13-12-14-27(39)22(3)18-23(4)32(21(2)15-16-29(40)49-28)50-35-31(42)26(38(7)8)19-24(5)47-35/h12-17,21-26,28,30-36,41-43H,11,18-20H2,1-10H3/b14-12+,16-15+,17-13+/t21-,22+,23-,24+,25+,26-,28+,30+,31+,32+,33+,34+,35-,36+,37-/m0/s1 ; MYV InChIKey InChI 1.03 YZYNKVRRUWKKRX-JGPZLTFNSA-N # loop_ _pdbx_chem_comp_identifier.comp_id _pdbx_chem_comp_identifier.type _pdbx_chem_comp_identifier.program _pdbx_chem_comp_identifier.program_version _pdbx_chem_comp_identifier.identifier MYV "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.6.1 ;(3E,5S,6S,7S,9R,11E,13E,15S,16R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-16-ethyl-15-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-5,7,9-trimethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione ; # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site MYV "Create component" 2011-01-15 EBI MYV "Modify descriptor" 2011-06-04 RCSB #