Ligand name: N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-3-hydroxy-6-methyl-4-oxo-4H-pyran-2-carboxamide
PDB ligand accession: YJN
DrugBank: n/a
PubChem: 168354957
ChEMBL: CHEMBL5429278
InChI Key: UUYHLQXDQANMMD-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(O1)C(=O)NCc2ccc(cc2)c3ccccc3C#N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G3C	Download	Experimental	e8g3cA1	beta-propeller-like	LigPlot