PDB ligand accession: 0DN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MYWVPKQWFIVGJZ-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CF)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: 2',5'-dideoxyribonucleosides
- Subclass: None
- Class: 2',5'-dideoxyribonucleosides
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9HZN8_0DN | Q9HZN8 | n/a |