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:

List of PDB structures and/or AlphaFold models with target protein P54548

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GCW Download Experimental e4gcwA1
Metallo-hydrolase/oxidoreductase
LigPlot
1Y44 Download Experimental e1y44B2
Metallo-hydrolase/oxidoreductase
LigPlot
2FK6 Download Experimental e2fk6A1
Metallo-hydrolase/oxidoreductase
LigPlot