Ligand name: 5-(4-fluorophenyl)-2,3-dihydroxy-N-[(E)-3-[(2R,3R,4R,5R)-4-hydroxy-3-methyl-5-[6-(propylamino)purin-9-yl]oxolan-2-yl]prop-2-enyl]benzamide
PDB ligand accession: 662
DrugBank: n/a
PubChem: 53301843
ChEMBL: n/a
InChI Key: LOQQCXYJTZBLGY-SPGAZLGQSA-N
SMILES: CCCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)C=CCNC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 662

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_662	P22734	n/a