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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AR4	Download	Experimental	e8ar4A1	Repetitive alpha hairpins	LigPlot