Ligand name: CU(I)-S-MO(IV)(=O)OH CLUSTER
PDB ligand accession: CUN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GIYZUGIRDQLYSY-UHFFFAOYSA-M
SMILES: O[Mo+4](=O)S[Cu+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19919

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N61 Download Experimental e1n61B1
e1n61B3
e1n61E3
e1n61E4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
1N63 Download Experimental e1n63B1
e1n63B3
e1n63E1
e1n63E3
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot