Ligand name: (2S,6R)-N-[[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]methyl]-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxane-4-carboxamide
PDB ligand accession: NJC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VKCPAUKDEASHHH-FLJMWOENSA-N
SMILES: CC1CC(CC(O1)C)(C(=O)NCC2CC3(C2)CCN(CC3)C(=O)CCl)Nc4ccc(cc4)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
8AQ1	Download	Experimental	e8aq1A1	Repetitive alpha hairpins	LigPlot