Ligand name: 4-[3-cyano-6-(3-methoxyphenyl)-2-oxo-1H-pyridin-4-yl]benzoic acid
PDB ligand accession: QZZ
DrugBank: n/a
PubChem: 91801127
ChEMBL: CHEMBL3394151
InChI Key: DYVOFZNYRIDQOP-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C2=CC(=C(C(=O)N2)C#N)c3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2GKC3_QZZ F2GKC3 n/a