Ligand name: 5'-O-[(R)-{[(R)-[(R)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyadenosine
PDB ligand accession: VA4
DrugBank: n/a
PubChem: 134613155
ChEMBL: n/a
InChI Key: VNWJWEHIFBMHOO-ZSJKCOSDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Cl)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_VA4 P06746 n/a