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 Q3ZTX8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DWQ Download Experimental e3dwqA1
e3dwqC1
e3dwqE1
e3dwqB1
e3dwqD1
e3dwqE1
e3dwqA1
e3dwqC1
e3dwqD1
e3dwqA1
e3dwqB1
e3dwqE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
3DWP Download Experimental e3dwpA1
e3dwpC1
e3dwpE1
e3dwpB1
e3dwpD1
e3dwpE1
e3dwpA1
e3dwpC1
e3dwpD1
e3dwpB1
e3dwpC1
e3dwpD1
e3dwpA1
e3dwpB1
e3dwpE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
3DWA Download Experimental e3dwaA1
e3dwaC1
e3dwaE1
e3dwaB1
e3dwaD1
e3dwaE1
e3dwaA1
e3dwaC1
e3dwaD1
e3dwaB1
e3dwaC1
e3dwaD1
e3dwaA1
e3dwaB1
e3dwaE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot