Ligand name: 5-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide
PDB ligand accession: X0Q
DrugBank: n/a
PubChem: 71770916
ChEMBL: CHEMBL2414070
InChI Key: SUOSUWXLPRQCMG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cc(nn2)c3ccc(s3)S(=O)(=O)N)C#N
Drug action: n/a

ClassyFire chemical classification:

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
4BF6 Download Experimental e4bf6A1
Carbonic anhydrase
LigPlot