data_8JU # _chem_comp.id 8JU _chem_comp.name "FE4-S4-O CLUSTER" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "Fe4 O S4" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2017-07-20 _chem_comp.pdbx_modified_date 2018-06-22 _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 367.639 _chem_comp.one_letter_code ? _chem_comp.three_letter_code 8JU _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 Y _chem_comp.pdbx_model_coordinates_db_code 5XVD _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site RCSB # # 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 8JU S2 S1 S 0 1 N N N 87.413 -7.244 -9.027 ? ? ? S2 8JU 1 8JU FE2 FE1 FE 0 0 N N N 89.765 -7.254 -8.924 ? ? ? FE2 8JU 2 8JU FE3 FE2 FE 0 0 N N N 88.173 -7.636 -6.938 ? ? ? FE3 8JU 3 8JU S3 S2 S 0 1 N N N 90.414 -7.949 -6.975 ? ? ? S3 8JU 4 8JU FE1 FE3 FE 0 0 N N N 87.495 -5.362 -7.727 ? ? ? FE1 8JU 5 8JU S4 S3 S 0 1 N N N 87.618 -5.951 -5.599 ? ? ? S4 8JU 6 8JU S1 S4 S 0 1 N N N 88.853 -3.628 -8.056 ? ? ? S1 8JU 7 8JU FE4 FE4 FE 0 0 N N N 90.662 -4.317 -7.872 ? ? ? FE4 8JU 8 8JU O O1 O 0 1 N N N 90.831 -5.690 -8.990 ? ? ? O 8JU 9 # # 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 8JU S2 FE2 SING N N 1 8JU S2 FE3 SING N N 2 8JU S2 FE1 SING N N 3 8JU FE2 S3 SING N N 4 8JU FE2 O SING N N 5 8JU FE3 S3 SING N N 6 8JU FE3 S4 SING N N 7 8JU FE1 S4 SING N N 8 8JU FE1 S1 SING N N 9 8JU S1 FE4 SING N N 10 8JU FE4 O SING N N 11 # # 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 8JU InChI InChI 1.03 InChI=1S/4Fe.O.4S 8JU InChIKey InChI 1.03 RAQKYMZLKKCSFU-UHFFFAOYSA-N 8JU SMILES_CANONICAL CACTVS 3.385 "O1[Fe]S[Fe]2S[Fe](S[Fe]1)S2" 8JU SMILES CACTVS 3.385 "O1[Fe]S[Fe]2S[Fe](S[Fe]1)S2" 8JU SMILES_CANONICAL "OpenEye OEToolkits" 2.0.6 O1[Fe]S[Fe]2S[Fe]3[S]2[Fe]1S3 8JU SMILES "OpenEye OEToolkits" 2.0.6 O1[Fe]S[Fe]2S[Fe]3[S]2[Fe]1S3 # # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site 8JU "Create component" 2017-07-20 RCSB 8JU "Initial release" 2018-06-27 RCSB ##