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 P12821

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q27 Download Experimental e7q27A1
Zincin-like
LigPlot
7Q29 Download Experimental e7q29A1
Zincin-like
LigPlot
8QFX Download Experimental e8qfxC1
Zincin-like
LigPlot
8QHL Download Experimental e8qhlA1
Zincin-like
LigPlot
7Q26 Download Experimental e7q26A1
e7q26A1
e7q26B1
Zincin-like
Zincin-like
Zincin-like
LigPlot
7Q25 Download Experimental e7q25A1
Zincin-like
LigPlot
6F9U Download Experimental e6f9uA1
Zincin-like
LigPlot