Ligand name: 3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: TBW
DrugBank: n/a
PubChem: 54430554
ChEMBL: CHEMBL4741159
InChI Key: WHDSEJCOQPMZNM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)Nc2nnc(s2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q50940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DRB	Download	Experimental	e8drbA1 e8drbC1 e8drbC1 e8drbE1 e8drbG1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot