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 P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MMA	Download	Experimental	e5mmaA1	Ribonuclease H-like	LigPlot
5NO1	Download	Experimental	e5no1A1 e5no1A2	Ribonuclease H-like SH3	LigPlot
7ADU	Download	Experimental	e7aduA1 e7aduA2	SH3 Ribonuclease H-like	LigPlot
5FRM	Download	Experimental	e5frmA2	Ribonuclease H-like	LigPlot
4E7I	Download	Experimental	e4e7iA8	Ribonuclease H-like	LigPlot