Ligand name: PENTAETHYLENE GLYCOL
PDB ligand accession: 1PE
DrugBank: n/a
PubChem: 62551
ChEMBL: CHEMBL1229766
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B28 Download Experimental e5b28A1
Lipocalins/Streptavidin
LigPlot
7FEZ Download Experimental e7fezA1
Lipocalins/Streptavidin
LigPlot
7XHU Download Experimental e7xhuA1
Lipocalins/Streptavidin
LigPlot
7WKB Download Experimental e7wkbA1
Lipocalins/Streptavidin
LigPlot
7XBC Download Experimental e7xbcA1
Lipocalins/Streptavidin
LigPlot
7WPU Download Experimental e7wpuA1
Lipocalins/Streptavidin
LigPlot
7WD6 Download Experimental e7wd6A1
Lipocalins/Streptavidin
LigPlot
7FD7 Download Experimental e7fd7A1
Lipocalins/Streptavidin
LigPlot