PDB ligand accession: I7A
DrugBank: DB01144
InChI Key: GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)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 |
---|---|---|---|---|
P07451 | Download | Predicted | P07451_F1_nD1 | Carbonic anhydrase |
1Z93 | Predicted | e1z93A1 | ||
1Z97 | Predicted | e1z97A1 | ||
2HFW | Predicted | e2hfwA1 | ||
3UYN | Predicted | e3uynA1 | ||
3UYQ | Predicted | e3uyqA1 |