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 P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RDU Download Experimental e3rduA1
Lipocalins/Streptavidin
LigPlot
3RDS Download Experimental e3rdsA1
Lipocalins/Streptavidin
LigPlot
3RE5 Download Experimental e3re5A1
Lipocalins/Streptavidin
LigPlot
3RDM Download Experimental e3rdmA1
Lipocalins/Streptavidin
LigPlot