PDB ligand accession: n/a
DrugBank: DB02373
InChI Key: FJSJQPRHXPUMLC-KWIZKVQNSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO[W](=O)(O)O)O)O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Purine nucleosides
- Subclass: None
- Class: Purine nucleosides
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P49789_DB02373 | P49789 | Bis(5'-adenosyl)-triphosphatase (EC 3.6.1.29) | inhibitor |