Ligand name: [(2S)-5,5-dimethylmorpholin-2-yl]acetic acid
PDB ligand accession: 2BX
DrugBank: n/a
PubChem: 5311429;86294992;
ChEMBL: CHEMBL1895916
InChI Key: SEYCKMQSPUVYEF-LURJTMIESA-N
SMILES: CC1(COC(CN1)CC(=O)O)C
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 Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MR9	Download	Experimental	e4mr9A1 e4mr9A2	Flavodoxin-like Flavodoxin-like	LigPlot