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 P15309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ND6 Download Experimental e1nd6A1
e1nd6D1
e1nd6B1
e1nd6A1
e1nd6C1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
1ND5 Download Experimental e1nd5A1
e1nd5D1
e1nd5B1
e1nd5C1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot