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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CVQ	Download	Experimental	e8cvqA1 e8cvqA2 e8cvqB1 e8cvqB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
8CW2	Download	Experimental	e8cw2A1 e8cw2A2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
6W4R	Download	Experimental	e6w4rA1 e6w4rA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot