Ligand name: N-(3-methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: 2D1
DrugBank: n/a
PubChem: 74766015
ChEMBL: CHEMBL3286496
InChI Key: SJDLWXZLGFYUCC-UHFFFAOYSA-N
SMILES: 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 P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M3F	Download	Experimental	e4m3fA1	Tetracyclin repressor-like, C-terminal domain	LigPlot