Ligand name: 4-[(9H-purin-6-yl)amino]benzamide
PDB ligand accession: F4A
DrugBank: n/a
PubChem: 5047828
ChEMBL: CHEMBL1241463
InChI Key: HNZGNBCVBQTPNR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)Nc2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for F4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HBH9_F4A	Q9HBH9	n/a