Ligand name: CU(I)-S-MO(VI)(=O)OH CLUSTER
PDB ligand accession: CUM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFYYAMWTODUIEV-UHFFFAOYSA-M
SMILES: O[Mo+6](=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
1N5W Download Experimental e1n5wB1
e1n5wB3
e1n5wE3
e1n5wE4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
1ZXI Download Experimental e1zxiB3
e1zxiB4
e1zxiE1
e1zxiE3
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot