PDB ligand accession: MAJ
DrugBank: DB08165
PubChem:
ChEMBL:
InChI Key: XVQJTFMKKZBBSX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)CCC2
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Indanes
- Subclass: None
- Class: Indanes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2QOA | Download | Experimental | e2qoaA1 | Carbonic anhydrase | LigPlot |