Ligand name: 3-[2-[2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
PDB ligand accession: QJE
DrugBank: n/a
PubChem: 155804494
ChEMBL: n/a
InChI Key: ZSCFOXFWAAWAJH-UHFFFAOYSA-N
SMILES: C(CO)COCCOCCOCCOCCOCCOCCN
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 P01391

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZFM	Download	Experimental	e6zfmB1 e6zfmE1	Snake toxin-like Snake toxin-like	LigPlot