Ligand name: S-OXYMETHIONINE
PDB ligand accession: MHO
DrugBank: DB02467
PubChem: 10909908;11869257;
ChEMBL: n/a
InChI Key: QEFRNWWLZKMPFJ-MFXDVPHUSA-N
SMILES: CS(=O)CCC(C(=O)O)N
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 A8MI53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LWM	Download	Experimental	e4lwmA2	Alpha-beta plaits	LigPlot