PDB ligand accession: RCS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMIPOUPNRFHFRY-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)C23[CH]4=[CH]5[Re]426([CH]5=[CH]63)(C#O)(C#O)C#O)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 |
---|---|---|---|---|---|
3RJ7 | Download | Experimental | e3rj7A1 | Carbonic anhydrase | LigPlot |