Ligand name: HEXAETHYLENE GLYCOL
PDB ligand accession: P6G
DrugBank: n/a
PubChem: 17472
ChEMBL: CHEMBL1235082
InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCO)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 F2QY27

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HSA	Download	Experimental	e5hsaE2 e5hsaA1 e5hsaB2 e5hsaG2 e5hsaC3 e5hsaD3 e5hsaD2 e5hsaH2 e5hsaE3 e5hsaF3 e5hsaF3 e5hsaH3	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot