PDB ligand accession: EO8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WDYTXQOHLZPDFS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(c(c2)[N+](=O)[O-])C(=O)O)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzophenones
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPA5_EO8 | P9WPA5 | n/a |