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 P09884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QCL Download Experimental e4qclA1
OB-fold
LigPlot
7N2M Download Experimental e7n2mA2
OB-fold
LigPlot