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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein F2GKC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UNN	Download	Experimental	e4unnA1 e4unnB1	P-loop domains-like P-loop domains-like	LigPlot