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 Q05128

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JZJ Download Experimental e7jzjA1
e7jzjA2
e7jzjB1
e7jzjB2
e7jzjB1
e7jzjB2
e7jzjD1
e7jzjD2
EV matrix protein
EV matrix protein
EV matrix protein
EV matrix protein
EV matrix protein
EV matrix protein
EV matrix protein
EV matrix protein
LigPlot