PDB ligand accession: 4NO
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PFWUFGANONPVGT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])P(=O)(O)O)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9KQG2_4NO | Q9KQG2 | n/a | |
2 | A5MTN0_4NO | A5MTN0 | n/a |