Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy({(R)-hydroxy[(1S)-1-phosphonoethyl]phosphoryl}oxy)phosphoryl]adenosine
PDB ligand accession: HGV
DrugBank: n/a
PubChem: 134812665
ChEMBL: n/a
InChI Key: XGUYUUUETUJOLT-RBXMUDONSA-N
SMILES: CC(P(=O)(O)O)P(=O)(O)OP(=O)(O)OCC1C(CC(O1)n2cnc3c2ncnc3N)O

ClassyFire chemical classification:

List of proteins that are targets for HGV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_HGV P06746 n/a