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 P30657

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y9Y	Download	Experimental	e4y9yM1 e4y9yN1 e4y9ya1 e4y9yb1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
5L6A	Download	Experimental	e5l6aa1 e5l6ab1	Ntn/PP2C Ntn/PP2C	LigPlot
6HVW	Download	Experimental	e6hvwM1 e6hvwN1 e6hvwa1 e6hvwb1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot