Ligand name: (2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
PDB ligand accession: AP9
DrugBank: DB07379
PubChem: 6914609
ChEMBL: n/a
InChI Key: RAMROQQYRRQPDL-OAHLLOKOSA-N
SMILES: CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cc(cc(c3)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for AP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00534_AP9	Q00534	n/a