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 P15291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AES Download Experimental e2aesC1
Nucleotide-diphospho-sugar transferases
LigPlot
2AH9 Download Experimental e2ah9C1
Nucleotide-diphospho-sugar transferases
LigPlot
3EE5 Download Experimental e3ee5C1
Nucleotide-diphospho-sugar transferases
LigPlot
2AEC Download Experimental e2aecC1
Nucleotide-diphospho-sugar transferases
LigPlot
2AGD Download Experimental e2agdC1
Nucleotide-diphospho-sugar transferases
LigPlot