data_UTZ
# 
_chem_comp.id                                    UTZ 
_chem_comp.name                                  zinciosulfanylzinc 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "S Zn2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2026-05-06 
_chem_comp.pdbx_modified_date                    2026-05-08 
_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                        162.883 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     ? 
_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        4OMF 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
_chem_comp.pdbx_pcm                              ? 
# 
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.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
_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 
UTZ S1  S1  S  0 1 N N N N N N -4.043 57.619 57.975 -0.000 -1.050 0.000  S1  UTZ 1 
UTZ ZN1 ZN1 ZN 0 0 N N N N N N -1.628 57.569 57.293 1.643  0.257  -0.000 ZN1 UTZ 2 
UTZ ZN2 ZN2 ZN 0 0 N N N N N N -3.082 59.046 59.286 -1.643 0.257  -0.000 ZN2 UTZ 3 
# 
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 
UTZ S1 ZN2 SING N N 1 
UTZ S1 ZN1 SING N N 2 
# 
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 
UTZ InChI            InChI                1.06    InChI=1S/S.2Zn              
UTZ InChIKey         InChI                1.06    VTIQBISIBLBORL-UHFFFAOYSA-N 
UTZ SMILES_CANONICAL CACTVS               3.385   "[Zn]S[Zn]"                 
UTZ SMILES           CACTVS               3.385   "[Zn]S[Zn]"                 
UTZ SMILES_CANONICAL "OpenEye OEToolkits" 3.1.0.0 "S([Zn])[Zn]"               
UTZ SMILES           "OpenEye OEToolkits" 3.1.0.0 "S([Zn])[Zn]"               
# 
_pdbx_chem_comp_identifier.comp_id           UTZ 
_pdbx_chem_comp_identifier.type              "SYSTEMATIC NAME" 
_pdbx_chem_comp_identifier.program           "OpenEye OEToolkits" 
_pdbx_chem_comp_identifier.program_version   3.1.0.0 
_pdbx_chem_comp_identifier.identifier        zinciosulfanylzinc 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
UTZ "Create component" 2026-05-06 RCSB 
UTZ "Initial release"  2026-05-13 RCSB 
# 
