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 Q8ZQ06

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GVH	Download	Experimental	e4gvhA1	TIM beta/alpha-barrel	LigPlot
4GVF	Download	Experimental	e4gvfB2	TIM beta/alpha-barrel	LigPlot
4GVI	Download	Experimental	e4gviB2	TIM beta/alpha-barrel	LigPlot
4GVG	Download	Experimental	e4gvgA2 e4gvgB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4HZM	Download	Experimental	e4hzmB1	TIM beta/alpha-barrel	LigPlot