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 B8YPM3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AGD Download Experimental e7agdA1
e7agdD1
e7agdD1
e7agdD2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
7AGB Download Experimental e7agbA1
e7agbD1
e7agbD1
e7agbD2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot