Ligand name: 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE
PDB ligand accession: CEL
DrugBank: DB00482
PubChem: 2662
ChEMBL: CHEMBL118
InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OQ5 Download Experimental e1oq5A1
Carbonic anhydrase
LigPlot