Ligand name: 2-chloranyl-~{N}-[[1-[(2~{S},6~{R})-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: OT0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VYYOGEHPAMZPSQ-BRLLKYFNSA-N
SMILES: CC1CC(CC(O1)C)(C(=O)N2CCC(CC2)CNC(=O)CCl)Nc3ccc(cc3)Cl

List of proteins that are targets for OT0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_OT0	P31947	n/a