Ligand name: BIS(ADENOSINE)-5'-TRIPHOSPHATE
PDB ligand accession: BA3
DrugBank: DB01690
PubChem: 165381
ChEMBL: CHEMBL407938
InChI Key: QCICUPZZLIQAPA-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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 DB01690

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X024_BA3	Q9X024	n/a
2	P0A6I9_BA3	P0A6I9	n/a
3	P94368_BA3	P94368	n/a