PDB ligand accession: K4V
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccc(cc1)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol esters
- Subclass: None
- Class: Phenol esters
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0Q3EUQ3_K4V | A0A0Q3EUQ3 | n/a |