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 O18423

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZXD Download Experimental e3zxdA1
e3zxdA2
e3zxdB1
e3zxdB2
e3zxdD1
e3zxdD2
beta-Trefoil
Aerolysin family of pore-forming toxins
Aerolysin family of pore-forming toxins
beta-Trefoil
Aerolysin family of pore-forming toxins
beta-Trefoil
LigPlot