Ligand name: (2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine
PDB ligand accession: EMN
DrugBank: n/a
PubChem: 44620960
ChEMBL: n/a
InChI Key: ZLTQYKCRSAAZMB-ZJUUUORDSA-N
SMILES: CC(COCCOC)COCC(C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q12109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KT0	Download	Experimental	e3kt0A1	HUP domain-like	LigPlot