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 Q9ZEU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N6V Download Experimental e5n6vA1
TIM beta/alpha-barrel
LigPlot
5N7J Download Experimental e5n7jA1
TIM beta/alpha-barrel
LigPlot
4FLR Download Experimental e4flrA2
TIM beta/alpha-barrel
LigPlot