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
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 B0RWG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCI	Download	Experimental	e3hciA1	ETN0001 domain-like	LigPlot