Ligand name: 9-{2-deoxy-5-O-[(S)-{[(S)-[difluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-D-erythro-pentofuranosyl}-9H-purin-6-amine
PDB ligand accession: VA6
DrugBank: n/a
PubChem: 134693820
ChEMBL: n/a
InChI Key: QVHRTXWVFSLQPZ-XVMARJQXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for VA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_VA6	P06746	n/a