PDB ligand accession: ETP
DrugBank: DB02858
PubChem:
ChEMBL:
InChI Key: YZOKHYPIQNIFRQ-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)NS(=O)(=O)c2cc(cs2)S(=O)(=O)c3ccccc3)(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_ETP | P00811 | n/a | Ki(nM) = 80.0 |