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 A0A8F7I7M8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C46	Download	Experimental	e8c46A1 e8c46A2 e8c46B2 e8c46A1 e8c46A2 e8c46B1 e8c46B2	Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits	LigPlot