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 Q9WYP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H6H Download Experimental e5h6hA1
e5h6hB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5H1W Download Experimental e5h1wA1
e5h1wB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot