Ligand name: N-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide
PDB ligand accession: ND9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KYZPVSMGBRSVOQ-CYWCHRQTSA-N
SMILES: c1ccc(cc1)OC2(CCC(CC2)N)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
8ARG	Download	Experimental	e8argA1	Repetitive alpha hairpins	LigPlot