PDB ligand accession: I7A
DrugBank: DB01144
PubChem:
ChEMBL:
InChI Key: GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2POU | Download | Experimental | e2pouA1 | Carbonic anhydrase | LigPlot |