data_VVO
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_chem_comp.id                                    VVO 
_chem_comp.name                                  "oxovanadium(2+)" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "O V" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    2 
_chem_comp.pdbx_initial_date                     2017-08-09 
_chem_comp.pdbx_modified_date                    2017-09-01 
_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                        66.941 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     VVO 
_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        6ALR 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
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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 
VVO O1 O1 O 0 1 N N N 68.962 5.722 78.627 -1.205 0.000  0.000  O1 VVO 1 
VVO V1 V1 V 2 1 N N N 67.154 5.363 78.391 0.379  -0.000 -0.000 V1 VVO 2 
# 
_chem_comp_bond.comp_id              VVO 
_chem_comp_bond.atom_id_1            V1 
_chem_comp_bond.atom_id_2            O1 
_chem_comp_bond.value_order          DOUB 
_chem_comp_bond.pdbx_aromatic_flag   N 
_chem_comp_bond.pdbx_stereo_config   N 
_chem_comp_bond.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 
VVO SMILES           ACDLabs              12.01 "O=[V+2]"                   
VVO InChI            InChI                1.03  InChI=1S/O.V/q;+2           
VVO InChIKey         InChI                1.03  MHHDXUNFNAZUGB-UHFFFAOYSA-N 
VVO SMILES_CANONICAL CACTVS               3.385 "O=[V++]"                   
VVO SMILES           CACTVS               3.385 "O=[V++]"                   
VVO SMILES_CANONICAL "OpenEye OEToolkits" 2.0.6 "O=[V+2]"                   
VVO SMILES           "OpenEye OEToolkits" 2.0.6 "O=[V+2]"                   
# 
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 
VVO "SYSTEMATIC NAME" ACDLabs              12.01 "oxovanadium(2+)"           
VVO "SYSTEMATIC NAME" "OpenEye OEToolkits" 2.0.6 "oxidanylidenevanadium(2+)" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
VVO "Create component" 2017-08-09 RCSB 
VVO "Initial release"  2017-09-06 RCSB 
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