Ligand name: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
PDB ligand accession: MES
DrugBank: DB03814
PubChem: 78165;4478249;
ChEMBL: CHEMBL1234276
InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES: C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D6Y	Download	Experimental	e7d6yA1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot
4TPW	Download	Experimental	e4tpwA1 e4tpwB1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot
4TQB	Download	Experimental	e4tqbA1 e4tqbB1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot