Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GV45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AQI Download Experimental e8aqiA1
e8aqiB1
e8aqiC1
e8aqiD1
e8aqiE1
e8aqiF1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
8AQ6 Download Experimental e8aq6A1
e8aq6B1
e8aq6C1
e8aq6D1
e8aq6H1
e8aq6E1
e8aq6F1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot