PDB ligand accession: FBS
DrugBank: DB01784
PubChem: 120231;169488485;
ChEMBL:
InChI Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)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 |
---|---|---|---|---|---|
6RKN | Download | Experimental | e6rknA1 | Carbonic anhydrase | LigPlot |
1IF4 | Download | Experimental | e1if4A1 | Carbonic anhydrase | LigPlot |