Ligand name: methyl (Z)-4-[4-[(4-chlorophenyl)methyl]-1-(phenylmethyl)piperidin-4-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoate
PDB ligand accession: I0N
DrugBank: n/a
PubChem: 162624722
ChEMBL: n/a
InChI Key: QGXILXUBWNCVNY-QNGOZBTKSA-N
SMILES: COC(=O)C(=CC(=O)C1(CCN(CC1)Cc2ccccc2)Cc3ccc(cc3)Cl)O

List of proteins that are targets for I0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059WLS9_I0N	A0A059WLS9	n/a