Ligand name: 2-chloranyl-N-[[1-(2-methyl-2-phenylazanyl-propanoyl)piperidin-4-yl]methyl]ethanamide
PDB ligand accession: M79
DrugBank: n/a
PubChem: 168654848
ChEMBL: n/a
InChI Key: WCADFXCJTLAGNP-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CNC(=O)CCl)Nc2ccccc2
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
8AI0	Download	Experimental	e8ai0A1	Repetitive alpha hairpins	LigPlot