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 Q15661

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MPU	Download	Experimental	e4mpuA1 e4mpuB1	cradle loop barrel cradle loop barrel	LigPlot
4MPX	Download	Experimental	e4mpxB1	cradle loop barrel	LigPlot
4MPV	Download	Experimental	e4mpvA1 e4mpvB1	cradle loop barrel cradle loop barrel	LigPlot
6P0P	Download	Experimental	e6p0pB1	cradle loop barrel	LigPlot