Ligand name: (2R)-2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid
PDB ligand accession: 6BY
DrugBank: n/a
PubChem: 1800417;1800418;
ChEMBL: n/a
InChI Key: NUFBIAUZAMHTSP-SSDOTTSWSA-N
SMILES: C1COCCN1CC(CS(=O)(=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 Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IL8	Download	Experimental	e5il8A2	Terpenoid synthases	LigPlot
5IL3	Download	Experimental	e5il3A2	Terpenoid synthases	LigPlot