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 P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RQ8	Download	Experimental	e6rq8A1	Cytochrome P450	LigPlot
6RQ5	Download	Experimental	e6rq5A1	Cytochrome P450	LigPlot
6RQ3	Download	Experimental	e6rq3A1	Cytochrome P450	LigPlot
6RQ1	Download	Experimental	e6rq1A1	Cytochrome P450	LigPlot
5IBE	Download	Experimental	e5ibeA1	Cytochrome P450	LigPlot
6RQ0	Download	Experimental	e6rq0A1	Cytochrome P450	LigPlot
6RQ9	Download	Experimental	e6rq9A1	Cytochrome P450	LigPlot
6RQ6	Download	Experimental	e6rq6A1	Cytochrome P450	LigPlot