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 A0A4Y5PW23

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YX7 Download Experimental e6yx7BBB1
Globin-like
LigPlot
6YX8 Download Experimental e6yx8BBB1
e6yx8FFF1
e6yx8FFF1
Globin-like
Globin-like
Globin-like
LigPlot