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 P04439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O9B Download Experimental e6o9bA2
e6o9bA1
e6o9bB1
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
6O9C Download Experimental e6o9cA1
e6o9cA1
e6o9cA2
e6o9cB1
MHC antigen-recognition domain
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot