Ligand name: 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide
PDB ligand accession: Z3R
DrugBank: n/a
PubChem: 11687981
ChEMBL: CHEMBL2069711
InChI Key: GKGZVFYMXSXLJJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)c3cc(sc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AU8	Download	Experimental	e4au8A1 e4au8B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot