Ligand name: Dorzolamide
PDB ligand accession: ETS
DrugBank: DB00869
InChI Key: IAVUPMFITXYVAF-XPUUQOCRSA-N
SMILES: CCNC1CC(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07451

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