PDB ligand accession: NST
DrugBank: DB08306
PubChem:
ChEMBL: n/a
InChI Key: CITCNTPVKZFUAJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])NS(=O)(=O)c2ccsc2C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Sulfanilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00811_NST | P00811 | n/a |