Ligand name: (2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide
PDB ligand accession: SSM
DrugBank: n/a
PubChem: 24178118
ChEMBL: n/a
InChI Key: HOKSMYPIXLKSMM-WJWGPLDTSA-N
SMILES: CC(=O)NC(CCS(=O)C)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9JWM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BQF	Download	Experimental	e3bqfA1	Alpha-beta plaits	LigPlot