PDB ligand accession: NID
DrugBank: DB04479
PubChem:
ChEMBL: n/a
InChI Key: UUNZJPCKMDLQPO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])C=CC2=O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Indenes and isoindenes
- Subclass: None
- Class: Indenes and isoindenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12634_NID | Q12634 | n/a |