Ligand name: 2-(2-METHOXYETHOXY)ETHANOL
PDB ligand accession: PG0
DrugBank: n/a
PubChem: 8134
ChEMBL: CHEMBL1235250
InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N
SMILES: COCCOCCO
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 Q2A612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IT1	Download	Experimental	e3it1A1 e3it1B1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
3IT0	Download	Experimental	e3it0A1 e3it0B1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot