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 A0A193PKW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X7P	Download	Experimental	e5x7pA4 e5x7pA7 e5x7pB5 e5x7pB7	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5X7R	Download	Experimental	e5x7rA5 e5x7rA7 e5x7rB2 e5x7rB7	jelly-roll TIM beta/alpha-barrel jelly-roll jelly-roll	LigPlot
5X7S	Download	Experimental	e5x7sA5 e5x7sA6 e5x7sB1 e5x7sB4	jelly-roll TIM beta/alpha-barrel jelly-roll jelly-roll	LigPlot
5X7Q	Download	Experimental	e5x7qA1 e5x7qA5 e5x7qB1 e5x7qB7	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5X7O	Download	Experimental	e5x7oA1 e5x7oA7 e5x7oB2 e5x7oB4	TIM beta/alpha-barrel jelly-roll jelly-roll jelly-roll	LigPlot