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 J9VS02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R6A Download Experimental e6r6aA1
cradle loop barrel
LigPlot
6R5H Download Experimental e6r5hA1
cradle loop barrel
LigPlot
6R61 Download Experimental e6r61A1
cradle loop barrel
LigPlot