Ligand name: 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE
PDB ligand accession: PG5
DrugBank: DB02078
PubChem: 8189
ChEMBL: CHEMBL1235255
InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N
SMILES: COCCOCCOCCOC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P06241

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0F	Download	Experimental	e3h0fA1	SH3	LigPlot