Ligand name: 2-chloranyl-~{N}-[2-[1-[4-[(4-chlorophenyl)amino]piperidin-4-yl]carbonylpiperidin-4-yl]ethyl]ethanamide
PDB ligand accession: O3O
DrugBank: n/a
PubChem: 168654876
ChEMBL: n/a
InChI Key: WTZAOHLMAJAECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCNCC2)C(=O)N3CCC(CC3)CCNC(=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
8AU2	Download	Experimental	e8au2A1	Repetitive alpha hairpins	LigPlot