Ligand name: 2-chloranyl-N-[[1-[1-[(4-chlorophenyl)amino]cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NQ0
DrugBank: n/a
PubChem: 168654867
ChEMBL: n/a
InChI Key: DHBSEKKUOIXZLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CC2)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
8ARZ	Download	Experimental	e8arzA1	Repetitive alpha hairpins	LigPlot