Ligand name: 4-[(4-amino-5-cyano-6-ethoxypyridin-2-yl)amino]benzamide
PDB ligand accession: O22
DrugBank: n/a
PubChem: 57339131
ChEMBL: CHEMBL2089254
InChI Key: JUNWGTQNFTURHK-UHFFFAOYSA-N
SMILES: CCOc1c(c(cc(n1)Nc2ccc(cc2)C(=O)N)N)C#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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQU	Download	Experimental	e3vquA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot