PDB ligand accession: OSP
DrugBank: DB08329
PubChem:
ChEMBL:
InChI Key: HMHVCUVYZFYAJI-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Sulfanilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2Q1Q | Download | Experimental | e2q1qA1 | Carbonic anhydrase | LigPlot |