Ligand name: 2-chloranyl-N-[[1-[2-[(4-chlorophenyl)amino]-2-methyl-propanoyl]piperidin-4-yl]methyl]ethanamide
PDB ligand accession: NJR
DrugBank: n/a
PubChem: 168654864
ChEMBL: n/a
InChI Key: MPRXAOMYVJCMOL-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CNC(=O)CCl)Nc2ccc(cc2)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
8ARO	Download	Experimental	e8aroA1	Repetitive alpha hairpins	LigPlot