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 P18669

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ISN	Download	Experimental	e6isnC1	Phosphoglycerate mutase-like	LigPlot
5Y35	Download	Experimental	e5y35C1	Phosphoglycerate mutase-like	LigPlot
5ZS8	Download	Experimental	e5zs8C1	Phosphoglycerate mutase-like	LigPlot
4GPZ	Download	Experimental	e4gpzA1	Phosphoglycerate mutase-like	LigPlot
5ZRM	Download	Experimental	e5zrmC1	Phosphoglycerate mutase-like	LigPlot
5ZS7	Download	Experimental	e5zs7C1	Phosphoglycerate mutase-like	LigPlot
5Y2U	Download	Experimental	e5y2uC1	Phosphoglycerate mutase-like	LigPlot
5Y64	Download	Experimental	e5y64C1	Phosphoglycerate mutase-like	LigPlot
5Y65	Download	Experimental	e5y65C1	Phosphoglycerate mutase-like	LigPlot
5Y2I	Download	Experimental	e5y2iC1	Phosphoglycerate mutase-like	LigPlot