Ligand name: 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
PDB ligand accession: PG6
DrugBank: DB02580
PubChem: 70931
ChEMBL: n/a
InChI Key: DMDPGPKXQDIQQG-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOC
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 C4LUC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XG9	Download	Experimental	e5xg9A1 e5xg9C1 e5xg9D1 e5xg9H1 e5xg9G1	SH3 SH3 SH3 SH3 SH3	LigPlot