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 Q7ZA32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K4C Download Experimental e3k4cA2
e3k4cC2
e3k4cB2
e3k4cD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4MOM Download Experimental e4momA2
e4momD2
e4momB2
e4momC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4MOJ Download Experimental e4mojA2
e4mojD2
e4mojB2
e4mojC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot