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 P62166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QI4 Download Experimental e6qi4B1
e6qi4C1
e6qi4C2
EF-hand
EF-hand
EF-hand
LigPlot
1G8I Download Experimental e1g8iA3
e1g8iA1
e1g8iB1
EF-hand
EF-hand
EF-hand
LigPlot