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

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 O22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_O22	P33981	n/a