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

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 MHO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20339_MHO	P20339	n/a
2	A8MI53_MHO	A8MI53	n/a