Ligand name: 4-[2-(phenylsulfonylaminomethyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GJ8
DrugBank: n/a
PubChem: 73505036
ChEMBL: n/a
InChI Key: WQGRXKYBROIBEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2nc(cs2)c3ccc(cc3)C(=O)NCCC(F)(F)F
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
6HOF	Download	Experimental	e6hofA1 e6hofA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot