Ligand name: 2-[3-(2-azanyl-9~{H}-purin-6-yl)phenyl]ethanoic acid
PDB ligand accession: HJK
DrugBank: n/a
PubChem: 137552068
ChEMBL: CHEMBL4564592
InChI Key: XIKUCJUOFVMZHJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2c3c([nH]cn3)nc(n2)N)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for HJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_HJK	P24941	n/a