Ligand name: (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine
PDB ligand accession: 4PF
DrugBank: n/a
PubChem: 91819620
ChEMBL: n/a
InChI Key: QZWPAMVDKNPIHV-RKDXNWHRSA-N
SMILES: CC(COCC(C)OCCOC)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 Q6PRR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZL4	Download	Experimental	e4zl4B2	cradle loop barrel	LigPlot