Ligand name: (2S)-2-(acetylamino)-N-methyl-4-[(R)-methylsulfinyl]butanamide
PDB ligand accession: RSM
DrugBank: n/a
PubChem: 44228992
ChEMBL: n/a
InChI Key: HOKSMYPIXLKSMM-JKYUHCHBSA-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 RSM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JWM8_RSM	Q9JWM8	n/a
2	B0RWG5_RSM	B0RWG5	n/a