Ligand name: 9-{5-O-[(R)-{[(R)-[(S)-chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2-deoxy-alpha-D-threo-pentofuranosyl}-9H-purin-6-amine
PDB ligand accession: VA5
DrugBank: n/a
PubChem: 134613156
ChEMBL: n/a
InChI Key: MGXOAMBWOAGILL-FHZUQPTBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)(P(=O)(O)O)Cl)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_VA5 P06746 n/a