Ligand name: 2-chloranyl-N-[3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]propyl]ethanamide
PDB ligand accession: N1R
DrugBank: n/a
PubChem: 168654855
ChEMBL: n/a
InChI Key: DKMHFOFPXSXLSB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CCCNC(=O)CCl)Oc2ccc(cc2)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
8ANF	Download	Experimental	e8anfA1	Repetitive alpha hairpins	LigPlot