Ligand name: 5-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide
PDB ligand accession: Y0R
DrugBank: n/a
PubChem: 71770791
ChEMBL: CHEMBL2414065
InChI Key: SEKFZZJSHYKIBE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2cc(nn2)c3ccc(s3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q16790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FL6	Download	Experimental	e5fl6A1 e5fl6D1 e5fl6B1 e5fl6C1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot