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 P29752

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FYC Download Experimental e2fycB1
e2fycA1
Nucleotide-diphospho-sugar transferases
Lysozyme-like
LigPlot
1YRO Download Experimental e1yroB1
e1yroA1
Nucleotide-diphospho-sugar transferases
Lysozyme-like
LigPlot
2FYD Download Experimental e2fydB1
e2fydA1
e2fydD1
e2fydC1
Nucleotide-diphospho-sugar transferases
Lysozyme-like
Nucleotide-diphospho-sugar transferases
Lysozyme-like
LigPlot
1O23 Download Experimental e1o23A1
Lysozyme-like
LigPlot