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 A0A5B7Y0Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M8B Download Experimental e5m8bA1
e5m8bB1
beta-propeller-like
beta-propeller-like
LigPlot