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 Q9RHV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E9I Download Experimental e3e9iA2
e3e9iB2
e3e9iC2
e3e9iD2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot