Ligand name: 2-chloranyl-~{N}-[[1-(1-phenoxycyclopentyl)carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O4R
DrugBank: n/a
PubChem: 168477805
ChEMBL: n/a
InChI Key: NZWJTMJACDAPAL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCCC2)C(=O)N3CCC(CC3)CNC(=O)CCl
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
8AV8	Download	Experimental	e8av8A1	Repetitive alpha hairpins	LigPlot