PDB ligand accession: AL8
DrugBank: DB02220
PubChem:
ChEMBL: n/a
InChI Key: RMOXCYSVWCHXII-LBPRGKRZSA-N
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC
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 |
---|---|---|---|---|---|
1BNM | Download | Experimental | e1bnmA1 | Carbonic anhydrase | LigPlot |