Ligand name: [4Cu:2S] cluster
PDB ligand accession: CUK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDBAWKBNXYUXTL-UHFFFAOYSA-N
SMILES: S1[Cu]S([Cu]1)([Cu])[Cu]

ClassyFire chemical classification:

List of proteins that are targets for CUK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19573_CUK P19573 n/a