Ligand name: BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL} DIHYDROGEN DIPHOSPHATE
PDB ligand accession: A2D
DrugBank: n/a
PubChem: 11814433
ChEMBL: n/a
InChI Key: AKDJDUXNKGWGAZ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for A2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_A2D	Q8Y8D7	n/a