Ligand name: 3[N-MORPHOLINO]PROPANE SULFONIC ACID
PDB ligand accession: MPO
DrugBank: DB03434
PubChem: 70807;2723950;
ChEMBL: CHEMBL1234443
InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES: C1COCCN1CCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33221

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EZ1 Download Experimental e1ez1A3
e1ez1B3
Rossmann-like
Rossmann-like
LigPlot
1KJJ Download Experimental e1kjjA3
e1kjjB3
Rossmann-like
Rossmann-like
LigPlot
1KJQ Download Experimental e1kjqB3
e1kjqA3
Rossmann-like
Rossmann-like
LigPlot
1EYZ Download Experimental e1eyzB3
e1eyzA3
Rossmann-like
Rossmann-like
LigPlot
1KJI Download Experimental e1kjiA3
e1kjiB3
Rossmann-like
Rossmann-like
LigPlot
1KJ9 Download Experimental e1kj9B3
e1kj9A3
Rossmann-like
Rossmann-like
LigPlot
1KJ8 Download Experimental e1kj8B3
e1kj8A3
Rossmann-like
Rossmann-like
LigPlot