Ligand name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide
PDB ligand accession: ZHY
DrugBank: n/a
PubChem: 11696578
ChEMBL: CHEMBL484307
InChI Key: LZLKDDDQYGMZTB-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2cncc(n2)c3ccc(cc3)C(=O)N
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 P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MLK	Download	Experimental	e7mlkA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot