PDB ligand accession: 5UM
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XAKMDYVUOKFDSL-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=O)Nc2ccc(cc2F)S(=O)(=O)N
Drug action: n/a
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 |
---|---|---|---|---|---|
3R17 | Download | Experimental | e3r17B1 | Carbonic anhydrase | LigPlot |