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

ClassyFire chemical classification:

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

List of proteins that are targets for SSM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JWM8_SSM	Q9JWM8	n/a