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 P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HGI Download Experimental e4hgiB1
Cytochrome P450
LigPlot
1ZOA Download Experimental e1zoaA1
e1zoaB1
Cytochrome P450
Cytochrome P450
LigPlot
4HGJ Download Experimental e4hgjA1
Cytochrome P450
LigPlot
4HGG Download Experimental e4hggA1
Cytochrome P450
LigPlot
3BEN Download Experimental e3benB1
Cytochrome P450
LigPlot
1ZO9 Download Experimental e1zo9B1
Cytochrome P450
LigPlot
4HGH Download Experimental e4hghA1
e4hghB1
Cytochrome P450
Cytochrome P450
LigPlot
1ZO4 Download Experimental e1zo4A1
e1zo4B1
Cytochrome P450
Cytochrome P450
LigPlot