Ligand name: 1-methyl-3-oxidanyl-5-phenyl-pyridin-2-one
PDB ligand accession: 7JR
DrugBank: n/a
PubChem: 131801421
ChEMBL: n/a
InChI Key: NDVZUSAEFIBAFV-UHFFFAOYSA-N
SMILES: CN1C=C(C=C(C1=O)O)c2ccccc2
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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PA0	Download	Experimental	e5pa0A1	Rossmann-like	LigPlot