Ligand name: (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol
PDB ligand accession: EH9
DrugBank: DB07711
PubChem: 149790
ChEMBL: CHEMBL296435
InChI Key: IOSAAWHGJUZBOG-WDEREUQCSA-N
SMILES: CCCCCCC(C(C)O)n1cnc2c1ncnc2N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07711

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_EH9	O00408	n/a	IC50(nM) = 635.0
2	P56658_EH9	P56658	n/a	Ki(nM) = 0.82
3	P00813_EH9	P00813	inhibitor	Ki(nM) = 1.0