Ligand name: [CuII(biot-et-dpea)]2+
PDB ligand accession: CU6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PYLITGZJEGACDE-GPELIKAGSA-L
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)([O])[O])CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

List of proteins that are targets for CU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_CU6	P22629	n/a