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 G0S7F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B4G Download Experimental e6b4gA1
e6b4gC1
e6b4gC1
e6b4gE1
e6b4gG1
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot
6B4H Download Experimental e6b4hA1
e6b4hC1
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot