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 Q6DQ34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CQZ	Download	Experimental	e4cqzA1 e4cqzB1	jelly-roll Hemagglutinin HA2 chain	LigPlot
4CQP	Download	Experimental	e4cqpA1 e4cqpA1 e4cqpB1	jelly-roll jelly-roll Hemagglutinin HA2 chain	LigPlot
5AJM	Download	Experimental	e5ajmA1 e5ajmB1	jelly-roll Hemagglutinin HA2 chain	LigPlot
4CQR	Download	Experimental	e4cqrA1 e4cqrB1	jelly-roll Hemagglutinin HA2 chain	LigPlot
4CQU	Download	Experimental	e4cquA1 e4cquB1	jelly-roll Hemagglutinin HA2 chain	LigPlot
4CQQ	Download	Experimental	e4cqqA1 e4cqqB1	jelly-roll Hemagglutinin HA2 chain	LigPlot
4CQS	Download	Experimental	e4cqsA1 e4cqsA1 e4cqsB1	jelly-roll jelly-roll Hemagglutinin HA2 chain	LigPlot