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 O54438

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AG3 Download Experimental e4ag3A1
e4ag3B2
e4ag3C2
e4ag3D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4AFN Download Experimental e4afnA1
e4afnC2
e4afnD2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot