Ligand name: PENTAETHYLENE GLYCOL
PDB ligand accession: 1PE
DrugBank: n/a
PubChem: 62551
ChEMBL: CHEMBL1229766
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCO)O
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 D1JBK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SQG	Download	Experimental	e3sqgA1 e3sqgD2 e3sqgD2 e3sqgG2 e3sqgF1 e3sqgA1 e3sqgE1 e3sqgE2 e3sqgA1 e3sqgD2 e3sqgG1 e3sqgG2 e3sqgI1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits	LigPlot