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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C2Q	Download	Experimental	e4c2qA1	Zincin-like	LigPlot
4APJ	Download	Experimental	e4apjA1	Zincin-like	LigPlot
4APH	Download	Experimental	e4aphA1	Zincin-like	LigPlot
4BZS	Download	Experimental	e4bzsA1	Zincin-like	LigPlot
4C2O	Download	Experimental	e4c2oA1	Zincin-like	LigPlot
4BZR	Download	Experimental	e4bzrA1	Zincin-like	LigPlot
4C2N	Download	Experimental	e4c2nA1	Zincin-like	LigPlot
4C2R	Download	Experimental	e4c2rA1	Zincin-like	LigPlot