Ligand name: 2-chloranyl-N-[[1-[4-[(4-chlorophenyl)amino]-2,2,6,6-tetramethyl-oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NG9
DrugBank: n/a
PubChem: 168654859
ChEMBL: n/a
InChI Key: OGBRCEYKNZIXFY-UHFFFAOYSA-N
SMILES: CC1(CC(CC(O1)(C)C)(C(=O)N2CCC(CC2)CNC(=O)CCl)Nc3ccc(cc3)Cl)C

List of proteins that are targets for NG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NG9	P31947	n/a