Ligand name: 3-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)benzonitrile
PDB ligand accession: 28B
DrugBank: n/a
PubChem: 53379596
ChEMBL: n/a
InChI Key: IRHCHFJUGCVFNF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C2=CNC(=O)C(=C2)O)C#N
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 M9V5A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MK2	Download	Experimental	e4mk2A1	Restriction endonuclease-like	LigPlot