Ligand name: 3-(5-amino-6-{[(1R)-1-phenylethyl]amino}pyrazin-2-yl)-4-chlorobenzoic acid
PDB ligand accession: 22Y
DrugBank: n/a
PubChem: 71677802
ChEMBL: CHEMBL2430735
InChI Key: NKUNTWSMUIPKSU-LLVKDONJSA-N
SMILES: CC(c1ccccc1)Nc2c(ncc(n2)c3cc(ccc3Cl)C(=O)O)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 22Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_22Y	P00338	n/a