Ligand name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: PE4
DrugBank: n/a
PubChem: 448032
ChEMBL: n/a
InChI Key: PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCO
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 Q9HTJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CAZ	Download	Experimental	e4cazA1 e4cazA2 e4cazB1 e4cazB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
4CBB	Download	Experimental	e4cbbA1 e4cbbA2 e4cbbB1 e4cbbB2 e4cbbC1 e4cbbC2 e4cbbD1 e4cbbD2 e4cbbE1 e4cbbE2 e4cbbF1 e4cbbF2 e4cbbG1 e4cbbG2 e4cbbH1 e4cbbH2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot