Ligand name: DI(HYDROXYETHYL)ETHER
PDB ligand accession: PEG
DrugBank: n/a
PubChem: 8117
ChEMBL: CHEMBL1235226
InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES: C(COCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9EPH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EUX Download Experimental e5euxA1
SpoIIaa-like
LigPlot
5EUW Download Experimental e5euwA1
SpoIIaa-like
LigPlot
5EUZ Download Experimental e5euzA1
SpoIIaa-like
LigPlot