Ligand name: ethyl 2-[4-[4-(3-methylbutylsulfamoyl)phenyl]-1,3-thiazol-2-yl]ethanoate
PDB ligand accession: GFW
DrugBank: n/a
PubChem: 135397734
ChEMBL: n/a
InChI Key: BNWOHTVYARXZJA-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1nc(cs1)c2ccc(cc2)S(=O)(=O)NCCC(C)C
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 P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HO1	Download	Experimental	e6ho1A1 e6ho1A2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot