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 Q8WQX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A28 Download Experimental e7a28A1
e7a28B1
e7a28B1
PDEase-like
PDEase-like
PDEase-like
LigPlot
6QGP Download Experimental e6qgpB1
PDEase-like
LigPlot
5L8C Download Experimental e5l8cB1
PDEase-like
LigPlot
5G57 Download Experimental e5g57A1
PDEase-like
LigPlot