Ligand name: 1-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]-N-{[3-(methylcarbamoyl)phenyl]methyl}-D-prolinamide
PDB ligand accession: C0C
DrugBank: n/a
PubChem: 165416302
ChEMBL: CHEMBL5219712
InChI Key: FKSCOWJURPRAGR-JOCHJYFZSA-N
SMILES: CNC(=O)c1cccc(c1)CNC(=O)C2CCCN2C(=O)C3(CCCC3)c4ccc(cc4)Cl

List of proteins that are targets for C0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_C0C	Q09472	n/a