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 D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LNU	Download	Experimental	e4lnuA2 e4lnuB1 e4lnuB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot
6GVN	Download	Experimental	e6gvnA1 e6gvnB1 e6gvnB2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot
6GX7	Download	Experimental	e6gx7B2 e6gx7D1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
6GWC	Download	Experimental	e6gwcB1	Bacillus chorismate mutase-like	LigPlot
4F6R	Download	Experimental	e4f6rB3 e4f6rB4 e4f6rA3	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot