Ligand name: 2-chloranyl-~{N}-[[7-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonyl-7-azaspiro[3.5]nonan-2-yl]methyl]ethanamide
PDB ligand accession: O3F
DrugBank: n/a
PubChem: 168654875
ChEMBL: n/a
InChI Key: FBJDOMAUJAZZCZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)N3CCC4(CC3)CC(C4)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
8AUS	Download	Experimental	e8ausA1	Repetitive alpha hairpins	LigPlot