Ligand name: (2R)-2-({(2S,3S)-1-[(1H-benzimidazol-2-yl)methyl]-2-phenylpiperidin-3-yl}oxy)-2-(3,5-dichlorophenyl)ethan-1-ol
PDB ligand accession: EZJ
DrugBank: n/a
PubChem: 168300940
ChEMBL: n/a
InChI Key: BBVDAZWVTVADSO-KLJDGLGGSA-N
SMILES: c1ccc(cc1)C2C(CCCN2Cc3[nH]c4ccccc4n3)OC(CO)c5cc(cc(c5)Cl)Cl

List of proteins that are targets for EZJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13976_EZJ	Q13976	n/a