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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GFM	Download	Experimental	e4gfmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot