data_DAZ # _chem_comp.id DAZ _chem_comp.name diaminozinc _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "H4 N2 Zn" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2007-10-03 _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 97.454 _chem_comp.one_letter_code ? _chem_comp.three_letter_code DAZ _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 2Z9L _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site PDBJ # 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 DAZ ZN ZN ZN 0 0 N N N 33.473 -26.587 -7.968 -0.000 -0.000 -0.016 ZN DAZ 1 DAZ N1 N1 N 0 1 N N N 34.710 -25.106 -8.201 1.790 -0.030 -0.016 N1 DAZ 2 DAZ N2 N2 N 0 1 N N N 33.963 -27.502 -6.297 -1.790 0.030 -0.016 N2 DAZ 3 DAZ H11 H11 H 0 1 N N N 34.922 -24.705 -7.310 2.167 0.905 -0.016 H11 DAZ 4 DAZ H12 H12 H 0 1 N N N 35.552 -25.439 -8.626 2.142 -0.563 0.765 H12 DAZ 5 DAZ H21 H21 H 0 1 N N N 34.046 -28.484 -6.466 -2.167 -0.905 -0.016 H21 DAZ 6 DAZ H22 H22 H 0 1 N N N 34.837 -27.146 -5.966 -2.142 0.563 0.765 H22 DAZ 7 # 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 DAZ ZN N1 SING N N 1 DAZ ZN N2 SING N N 2 DAZ N1 H11 SING N N 3 DAZ N1 H12 SING N N 4 DAZ N2 H21 SING N N 5 DAZ N2 H22 SING N N 6 # 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 DAZ SMILES ACDLabs 10.04 "[Zn](N)N" DAZ SMILES_CANONICAL CACTVS 3.341 "N[Zn]N" DAZ SMILES CACTVS 3.341 "N[Zn]N" DAZ SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "N[Zn]N" DAZ SMILES "OpenEye OEToolkits" 1.5.0 "N[Zn]N" DAZ InChI InChI 1.03 InChI=1S/2H2N.Zn/h2*1H2;/q2*-1;+2 DAZ InChIKey InChI 1.03 PQJFBJISJZGASZ-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 DAZ "SYSTEMATIC NAME" ACDLabs 10.04 "zinc diazanide" DAZ "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 diaminozinc # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site DAZ "Create component" 2007-10-03 PDBJ DAZ "Modify descriptor" 2011-06-04 RCSB #