Ligand name: 4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide
PDB ligand accession: 7GC
DrugBank: n/a
PubChem: 324088
ChEMBL: CHEMBL1707026
InChI Key: ZXPLKYLPCUVOFS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q90EA1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VCK	Download	Experimental	e5vckA1 e5vckB1	cradle loop barrel cradle loop barrel	LigPlot