Ligand name: 2-chloranyl-~{N}-[[1-[1-[(4-chlorophenyl)amino]cyclopentyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O5I
DrugBank: n/a
PubChem: 168654879
ChEMBL: n/a
InChI Key: NJCJNBJGRFJESB-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCCC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for O5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O5I	P31947	n/a