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 P59206

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PJ5 Download Experimental e7pj5AAA2
Lysozyme-like
LigPlot
7POD Download Experimental e7podA2
Lysozyme-like
LigPlot
7PJ4 Download Experimental e7pj4AAA3
Lysozyme-like
LigPlot
7PJ3 Download Experimental e7pj3AAA1
Lysozyme-like
LigPlot
7PJ6 Download Experimental e7pj6AAA2
Lysozyme-like
LigPlot