Ligand name: 2,6-dichloro-N-(2-oxo-2,5-dihydropyridin-4-yl)benzamide
PDB ligand accession: 0X2
DrugBank: n/a
PubChem: 137347906
ChEMBL: n/a
InChI Key: HKIJJBMBTHKEPC-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)NC2=CC(=O)N=CC2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 0X2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_0X2	P29597	n/a
2	O60674_0X2	O60674	n/a