Ligand name: (2S,4aR,6R,7R,7aS)-6-{6-amino-8-[(4-fluorobenzyl)sulfanyl]-9H-purin-9-yl}-2-sulfanyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide
PDB ligand accession: HR4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HQPHMVRGPVFPCD-BVGSDMBWSA-N
SMILES: c1cc(ccc1CSc2nc3c(ncnc3n2C4C(C5C(O4)COP(=O)(O5)S)O)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3',5'-cyclic purine nucleoside phosphorothioates

List of proteins that are targets for HR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9EQZ6_HR4	Q9EQZ6	n/a