Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-propylaminopurin-9-yl)oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-dihydroxy-benzamide
PDB ligand accession: 705
DrugBank: n/a
PubChem: 44228996
ChEMBL: n/a
InChI Key: ZTSZMLSDNBUFMA-WIRSHZJASA-N
SMILES: CCCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)C=CCNC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for 705

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_705	P22734	n/a