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 P01558

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U5F	Download	Experimental	e8u5fA1 e8u5fA2 e8u5fB1 e8u5fB2 e8u5fE1 e8u5fE2 e8u5fC1 e8u5fC2 e8u5fG1 e8u5fG2 e8u5fH2 e8u5fG1 e8u5fH1 e8u5fH2	jelly-roll Aerolysin family of pore-forming toxins Aerolysin family of pore-forming toxins jelly-roll jelly-roll Aerolysin family of pore-forming toxins jelly-roll Aerolysin family of pore-forming toxins Aerolysin family of pore-forming toxins jelly-roll jelly-roll Aerolysin family of pore-forming toxins Aerolysin family of pore-forming toxins jelly-roll	LigPlot