Ligand name: S-DIOXYMETHIONINE
PDB ligand accession: OMT
DrugBank: DB03790
PubChem: 445282;6994316;
ChEMBL: CHEMBL442720
InChI Key: UCUNFLYVYCGDHP-BYPYZUCNSA-N
SMILES: CS(=O)(=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 Q05755

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VDC	Download	Experimental	e2vdcA4 e2vdcA3 e2vdcB4 e2vdcB3 e2vdcC4 e2vdcC3 e2vdcD4 e2vdcD3 e2vdcE4 e2vdcE3 e2vdcF4 e2vdcF3	TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C	LigPlot
1EA0	Download	Experimental	e1ea0A4 e1ea0A3 e1ea0B4 e1ea0B3	TIM beta/alpha-barrel Ntn/PP2C TIM beta/alpha-barrel Ntn/PP2C	LigPlot