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 Q404H3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WHV	Download	Experimental	e5whvA1 e5whvB1 e5whvC1 e5whvG1 e5whvH1 e5whvI1 e5whvJ1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
5WHU	Download	Experimental	e5whuB1 e5whuC1 e5whuD1 e5whuG1 e5whuH1 e5whuJ1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot