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 Q9X4C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ESV	Download	Experimental	e4esvH1 e4esvI1 e4esvC1 e4esvE3 e4esvF2 e4esvJ3 e4esvI2	P-loop domains-like P-loop domains-like DnaB helicase N-terminal domain-related DnaB helicase N-terminal domain-related DnaB helicase N-terminal domain-related DnaB helicase N-terminal domain-related DnaB helicase N-terminal domain-related	LigPlot