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

List of proteins that are targets for YJN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_YJN P61964 n/a