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 P03072

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J4Y	Download	Experimental	e5j4yA2	PriB N-terminal domain-like	LigPlot
5J47	Download	Experimental	e5j47A3	PriB N-terminal domain-like	LigPlot
5J40	Download	Experimental	e5j40A1	PriB N-terminal domain-like	LigPlot
5J4V	Download	Experimental	e5j4vA1	PriB N-terminal domain-like	LigPlot