PDB ligand accession: AL1
DrugBank: DB02602
PubChem:
ChEMBL:
InChI Key: ICIXQGGQPKFQRL-UHFFFAOYSA-N
SMILES: COc1cccc(c1)N2CCc3cc(sc3S2(=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 |
---|---|---|---|---|---|
1BNN | Download | Experimental | e1bnnA1 | Carbonic anhydrase | LigPlot |