Ligand name: CU-CL-CU LINKAGE
PDB ligand accession: C2C
DrugBank: n/a
PubChem: 161843149
ChEMBL: n/a
InChI Key: XYAVAGPUXSMZBF-UHFFFAOYSA-N
SMILES: Cl([Cu])[Cu]

List of proteins that are targets for C2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36649_C2C	P36649	n/a