Ligand name: methyl (Z)-4-(4-(4-chlorobenzyl)-1-(2-methylbenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoate
PDB ligand accession: 11I
DrugBank: n/a
PubChem: 162624726
ChEMBL: n/a
InChI Key: PZKMJGGFECCDNI-JCMHNJIXSA-N
SMILES: Cc1ccccc1CN2CCC(CC2)(Cc3ccc(cc3)Cl)C(=O)C=C(C(=O)OC)O

List of proteins that are targets for 11I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059WLS9_11I	A0A059WLS9	n/a