Ligand name: [(2R,3S,4R,5R)-5-(6-amino-8-bromo-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4S)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: AV1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTBPYRLOWSYQCZ-ZVIMGNLFSA-L
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CO4)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29241_AV1 P29241 n/a