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 P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BKR Download Experimental e7bkrA1
e7bkrA2
cradle loop barrel
cradle loop barrel
LigPlot
7BKY Download Experimental e7bkyA1
e7bkyA2
cradle loop barrel
cradle loop barrel
LigPlot
7BKV Download Experimental e7bkvA1
e7bkvA2
cradle loop barrel
cradle loop barrel
LigPlot
3PRS Download Experimental e3prsA2
e3prsA3
cradle loop barrel
cradle loop barrel
LigPlot
5DPZ Download Experimental e5dpzA1
e5dpzA2
cradle loop barrel
cradle loop barrel
LigPlot
3PSY Download Experimental e3psyA2
e3psyA3
cradle loop barrel
cradle loop barrel
LigPlot
7BKS Download Experimental e7bksA2
cradle loop barrel
LigPlot
3Q6Y Download Experimental e3q6yA2
e3q6yA3
cradle loop barrel
cradle loop barrel
LigPlot
4YD3 Download Experimental e4yd3A1
e4yd3A2
cradle loop barrel
cradle loop barrel
LigPlot