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 Q5JID0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E9S Download Experimental e5e9sA1
e5e9sB1
e5e9sC1
Proton glutamate symport protein
Proton glutamate symport protein
Proton glutamate symport protein
LigPlot
6ZLH Download Experimental e6zlhC1
Proton glutamate symport protein
LigPlot
6ZL4 Download Experimental e6zl4C1
Proton glutamate symport protein
LigPlot
6R7R Download Experimental e6r7rB1
Proton glutamate symport protein
LigPlot