Ligand name: 2-chloranyl-~{N}-[[1-[1-[(4-chlorophenyl)amino]-4,4-bis(fluoranyl)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: MU9
DrugBank: n/a
PubChem: 168654850
ChEMBL: n/a
InChI Key: AOPFDRODIHTGFS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCC(CC2)(F)F)C(=O)N3CCC(CC3)CNC(=O)CCl)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
8ALT	Download	Experimental	e8altA1	Repetitive alpha hairpins	LigPlot