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 P00782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TM3 Download Experimental e1tm3E1
Subtilisin-like
LigPlot
1TO1 Download Experimental e1to1E1
e1to1E1
e1to1I1
Subtilisin-like
Subtilisin-like
CI-2 family of serine protease inhibitors-like
LigPlot
1TM5 Download Experimental e1tm5E1
Subtilisin-like
LigPlot
1TMG Download Experimental e1tmgE1
Subtilisin-like
LigPlot
1TM4 Download Experimental e1tm4E1
Subtilisin-like
LigPlot
1TM1 Download Experimental e1tm1E1
Subtilisin-like
LigPlot
1TM7 Download Experimental e1tm7E1
Subtilisin-like
LigPlot