data_AHR # _chem_comp.id AHR _chem_comp.name alpha-L-arabinofuranose _chem_comp.type "L-saccharide, alpha linking" _chem_comp.pdbx_type ATOMS _chem_comp.formula "C5 H10 O5" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms "alpha-L-arabinose; L-arabinose; arabinose" _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2002-04-23 _chem_comp.pdbx_modified_date 2020-07-17 _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 150.130 _chem_comp.one_letter_code ? _chem_comp.three_letter_code AHR _chem_comp.pdbx_model_coordinates_details ? _chem_comp.pdbx_model_coordinates_missing_flag N _chem_comp.pdbx_ideal_coordinates_details ? _chem_comp.pdbx_ideal_coordinates_missing_flag N _chem_comp.pdbx_model_coordinates_db_code 1GYE _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site EBI # # loop_ _pdbx_chem_comp_synonyms.ordinal _pdbx_chem_comp_synonyms.comp_id _pdbx_chem_comp_synonyms.name _pdbx_chem_comp_synonyms.provenance _pdbx_chem_comp_synonyms.type 1 AHR alpha-L-arabinose PDB ? 2 AHR L-arabinose PDB ? 3 AHR arabinose PDB ? # # 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 AHR O5 "O5'" O 0 1 N N N 56.628 22.715 55.000 -0.630 -0.037 3.219 O5 AHR 1 AHR C5 "C5'" C 0 1 N N N 56.143 23.859 54.257 0.369 -0.404 2.267 C5 AHR 2 AHR C4 "C4'" C 0 1 N N S 55.444 23.360 52.997 0.080 0.286 0.933 C4 AHR 3 AHR O4 "O4'" O 0 1 N N N 56.217 22.389 52.264 -1.178 -0.158 0.403 O4 AHR 4 AHR C3 "C3'" C 0 1 N N R 55.153 24.454 52.018 1.135 -0.126 -0.125 C3 AHR 5 AHR O3 "O3'" O 0 1 N N N 53.821 24.818 52.309 2.288 0.715 -0.064 O3 AHR 6 AHR C2 "C2'" C 0 1 N N R 55.144 23.678 50.725 0.339 0.108 -1.439 C2 AHR 7 AHR O2 "O2'" O 0 1 N N N 55.358 24.522 49.616 0.804 -0.751 -2.481 O2 AHR 8 AHR C1 "C1'" C 0 1 N N R 56.223 22.646 50.872 -1.100 -0.261 -1.022 C1 AHR 9 AHR O1 "O1'" O 0 1 N Y N 55.851 21.463 50.167 -2.028 0.642 -1.625 O1 AHR 10 AHR HO5 "H5'" H 0 1 N Y N 57.063 23.026 55.785 -0.411 -0.493 4.044 HO5 AHR 11 AHR H51 "H5'1" H 0 1 N N N 55.492 24.523 54.872 1.349 -0.095 2.631 H51 AHR 12 AHR H52 "H5'2" H 0 1 N N N 56.949 24.597 54.035 0.358 -1.485 2.126 H52 AHR 13 AHR H4 "H4'" H 0 1 N N N 54.478 22.888 53.294 0.076 1.368 1.061 H4 AHR 14 AHR H3 "H3'" H 0 1 N N N 55.878 25.300 52.043 1.411 -1.174 -0.014 H3 AHR 15 AHR HO3 HC H 0 1 N Y N 53.636 25.512 51.688 2.848 0.476 -0.815 HO3 AHR 16 AHR H2 "H2'" H 0 1 N N N 54.160 23.166 50.612 0.398 1.153 -1.745 H2 AHR 17 AHR HO2 HB H 0 1 N Y N 55.352 24.033 48.801 0.215 -0.619 -3.236 HO2 AHR 18 AHR H1 "H1'" H 0 1 N N N 57.211 23.034 50.530 -1.324 -1.282 -1.332 H1 AHR 19 AHR HO1 HA H 0 1 N Y N 55.855 21.635 49.233 -2.910 0.374 -1.331 HO1 AHR 20 # # 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 AHR O5 C5 SING N N 1 AHR O5 HO5 SING N N 2 AHR C5 C4 SING N N 3 AHR C5 H51 SING N N 4 AHR C5 H52 SING N N 5 AHR C4 O4 SING N N 6 AHR C4 C3 SING N N 7 AHR C4 H4 SING N N 8 AHR O4 C1 SING N N 9 AHR C3 O3 SING N N 10 AHR C3 C2 SING N N 11 AHR C3 H3 SING N N 12 AHR O3 HO3 SING N N 13 AHR C2 O2 SING N N 14 AHR C2 C1 SING N N 15 AHR C2 H2 SING N N 16 AHR O2 HO2 SING N N 17 AHR C1 O1 SING N N 18 AHR C1 H1 SING N N 19 AHR O1 HO1 SING N N 20 # # 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 AHR SMILES ACDLabs 10.04 "OC1C(OC(O)C1O)CO" AHR SMILES_CANONICAL CACTVS 3.341 "OC[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O" AHR SMILES CACTVS 3.341 "OC[CH]1O[CH](O)[CH](O)[CH]1O" AHR SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "C([C@H]1[C@@H]([C@H]([C@@H](O1)O)O)O)O" AHR SMILES "OpenEye OEToolkits" 1.5.0 "C(C1C(C(C(O1)O)O)O)O" AHR InChI InChI 1.03 "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m0/s1" AHR InChIKey InChI 1.03 HMFHBZSHGGEWLO-QMKXCQHVSA-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 AHR "SYSTEMATIC NAME" ACDLabs 10.04 alpha-L-arabinofuranose AHR "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "(2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol" AHR "CONDENSED IUPAC CARBOHYDRATE SYMBOL" GMML 1.0 LArafa AHR "COMMON NAME" GMML 1.0 a-L-arabinofuranose AHR "IUPAC CARBOHYDRATE SYMBOL" PDB-CARE 1.0 a-L-Araf AHR "SNFG CARBOHYDRATE SYMBOL" GMML 1.0 Ara # # loop_ _pdbx_chem_comp_feature.comp_id _pdbx_chem_comp_feature.type _pdbx_chem_comp_feature.value _pdbx_chem_comp_feature.source _pdbx_chem_comp_feature.support AHR "CARBOHYDRATE ISOMER" L PDB ? AHR "CARBOHYDRATE RING" furanose PDB ? AHR "CARBOHYDRATE ANOMER" alpha PDB ? AHR "CARBOHYDRATE PRIMARY CARBONYL GROUP" aldose PDB ? # # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site AHR "Create component" 2002-04-23 EBI AHR "Modify descriptor" 2011-06-04 RCSB AHR "Other modification" 2019-08-12 RCSB AHR "Other modification" 2019-12-19 RCSB AHR "Other modification" 2020-07-03 RCSB AHR "Modify name" 2020-07-17 RCSB AHR "Modify synonyms" 2020-07-17 RCSB AHR "Modify atom id" 2020-07-17 RCSB AHR "Modify component atom id" 2020-07-17 RCSB ##