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 Q53728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZE4	Download	Experimental	e2ze4A3	Phospholipase D/nuclease	LigPlot
7JRC	Download	Experimental	e7jrcA2	Phospholipase D/nuclease	LigPlot
7JRW	Download	Experimental	e7jrwA2	Phospholipase D/nuclease	LigPlot
7JRB	Download	Experimental	e7jrbA2	Phospholipase D/nuclease	LigPlot
7JRU	Download	Experimental	e7jruA2	Phospholipase D/nuclease	LigPlot
7JS5	Download	Experimental	e7js5A1 e7js5A2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
7JS7	Download	Experimental	e7js7A1 e7js7B1	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
7JRV	Download	Experimental	e7jrvA2	Phospholipase D/nuclease	LigPlot
2ZE9	Download	Experimental	e2ze9A2 e2ze9A3	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot