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 P0CL77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FLW	Download	Experimental	e4flwA1 e4flwA4 e4flwA5	Ribonuclease H-like Alpha-beta plaits OB-fold	LigPlot
4FM1	Download	Experimental	e4fm1A3 e4fm1A5 e4fm1A6	Alpha-beta plaits Ribonuclease H-like OB-fold	LigPlot
4FLY	Download	Experimental	e4flyA1 e4flyA4 e4flyA5	Alpha-beta plaits OB-fold Ribonuclease H-like	LigPlot
4FLX	Download	Experimental	e4flxA2 e4flxA4 e4flxA6	Alpha-beta plaits Ribonuclease H-like OB-fold	LigPlot
4FLT	Download	Experimental	e4fltA4 e4fltA5 e4fltA6	OB-fold Ribonuclease H-like Alpha-beta plaits	LigPlot
4FLV	Download	Experimental	e4flvA1 e4flvA3	OB-fold Ribonuclease H-like	LigPlot
4FLU	Download	Experimental	e4fluA2 e4fluA3 e4fluA5	Alpha-beta plaits OB-fold Ribonuclease H-like	LigPlot