data_MO # _chem_comp.id MO _chem_comp.name "MOLYBDENUM ATOM" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula Mo _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 1999-07-08 _chem_comp.pdbx_modified_date 2011-06-04 _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 95.940 _chem_comp.one_letter_code ? _chem_comp.three_letter_code MO _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 ? _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site RCSB # _chem_comp_atom.comp_id MO _chem_comp_atom.atom_id MO _chem_comp_atom.alt_atom_id MO _chem_comp_atom.type_symbol MO _chem_comp_atom.charge 0 _chem_comp_atom.pdbx_align 0 _chem_comp_atom.pdbx_aromatic_flag N _chem_comp_atom.pdbx_leaving_atom_flag N _chem_comp_atom.pdbx_stereo_config N _chem_comp_atom.model_Cartn_x 0.000 _chem_comp_atom.model_Cartn_y 0.000 _chem_comp_atom.model_Cartn_z 0.000 _chem_comp_atom.pdbx_model_Cartn_x_ideal 0.000 _chem_comp_atom.pdbx_model_Cartn_y_ideal 0.000 _chem_comp_atom.pdbx_model_Cartn_z_ideal 0.000 _chem_comp_atom.pdbx_component_atom_id MO _chem_comp_atom.pdbx_component_comp_id MO _chem_comp_atom.pdbx_ordinal 1 # 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 MO SMILES ACDLabs 10.04 "[Mo]" MO SMILES_CANONICAL CACTVS 3.341 "[Mo]" MO SMILES CACTVS 3.341 "[Mo]" MO SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "[Mo]" MO SMILES "OpenEye OEToolkits" 1.5.0 "[Mo]" MO InChI InChI 1.03 InChI=1S/Mo MO InChIKey InChI 1.03 ZOKXTWBITQBERF-UHFFFAOYSA-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 MO "SYSTEMATIC NAME" ACDLabs 10.04 molybdenum MO "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 molybdenum # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site MO "Create component" 1999-07-08 RCSB MO "Modify descriptor" 2011-06-04 RCSB #