PDB ligand accession: 8NA
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BAWFJGJZGIEFAR-OPDHFMQKSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (5'->5')-dinucleotides
- Subclass: None
- Class: (5'->5')-dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NX46_8NA | Q9NX46 | n/a | |
2 | D5KM69_8NA | D5KM69 | n/a |