Ligand name: 2-chloranyl-N-[[1-[1-(4-chloranylphenoxy)cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NR6
DrugBank: n/a
PubChem: 168654871
ChEMBL: n/a
InChI Key: QXDWNDTZFISQJX-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC2(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
8ARX	Download	Experimental	e8arxA1	Repetitive alpha hairpins	LigPlot