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

ClassyFire chemical classification:

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

List of proteins that are targets for 7JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_7JR	P22734	n/a