Ligand name: N-{2-[(2-chlorophenyl)sulfanyl]ethyl}-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}propanamide
PDB ligand accession: KHS
DrugBank: n/a
PubChem: 57388872
ChEMBL: CHEMBL4594004
InChI Key: OUZIIFOEMPAZKX-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCSc1ccccc1Cl)S(=O)(=O)c2ccc(cn2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein A0A0Y5K536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W9T	Download	Experimental	e6w9tE1 e6w9tF1	ClpP/crotonase ClpP/crotonase	LigPlot