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 Q9I0C0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AJQ	Download	Experimental	e8ajqA1 e8ajqB1 e8ajqC1 e8ajqB1 e8ajqD1 e8ajqE1 e8ajqF1 e8ajqG1 e8ajqG1 e8ajqH1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot