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 Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P53 Download Experimental e3p53A1
e3p53A2
e3p53A4
e3p53B1
e3p53B2
e3p53B4
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot