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 A0A0J5Q413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JDY	Download	Experimental	e6jdyB1	TIM beta/alpha-barrel	LigPlot
6JE1	Download	Experimental	e6je1A1	TIM beta/alpha-barrel	LigPlot
6JE2	Download	Experimental	e6je2A1	TIM beta/alpha-barrel	LigPlot
6JDZ	Download	Experimental	e6jdzA1	TIM beta/alpha-barrel	LigPlot
6JDT	Download	Experimental	e6jdtA1	TIM beta/alpha-barrel	LigPlot
6JE0	Download	Experimental	e6je0A1	TIM beta/alpha-barrel	LigPlot