Ligand name: 2'-O-(5-O-phosphono-alpha-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: V3L
DrugBank: n/a
PubChem: 56603821
ChEMBL: n/a
InChI Key: BHIWBSNWEZIHHL-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OC4C(C(C(O4)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for V3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CZW6_V3L	Q9CZW6	n/a
2	O88622_V3L	O88622	n/a
3	Q9NTX7_V3L	Q9NTX7	n/a