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
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
8B39	Download	Experimental	e8b39A1	Repetitive alpha hairpins	LigPlot