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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q99IB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WTL	Download	Experimental	e4wtlA2	Alpha-beta plaits	LigPlot
4OBC	Download	Experimental	e4obcA1	Alpha-beta plaits	LigPlot
4WT9	Download	Experimental	e4wt9A2	Alpha-beta plaits	LigPlot
4WTK	Download	Experimental	e4wtkA2	Alpha-beta plaits	LigPlot
4WTJ	Download	Experimental	e4wtjA2	Alpha-beta plaits	LigPlot