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 Q6SZW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QWV Download Experimental e6qwvB2
e6qwvC1
e6qwvD1
e6qwvD2
e6qwvJ2
e6qwvK2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
6ZG0 Download Experimental e6zg0B2
e6zg0C2
e6zg0D1
e6zg0D2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
6ZG1 Download Experimental e6zg1B2
e6zg1C1
e6zg1D1
e6zg1D2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot