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+]

ClassyFire chemical classification:

List of proteins that are targets for CUM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19919_CUM P19919 n/a