Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3R,4R)-4-fluoro-3-hydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: AVU
DrugBank: n/a
PubChem: 49866653
ChEMBL: n/a
InChI Key: GOCJJDZHXMDJEZ-WFCIOUKESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CO4)F)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AVU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28907_AVU P28907 n/a
2 P29241_AVU P29241 n/a
3 Q9TTF5_AVU Q9TTF5 n/a