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 Q00059

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TQ6 Download Experimental e3tq6B1
HMG-box
LigPlot
6HB4 Download Experimental e6hb4A1
e6hb4D2
e6hb4G1
HMG-box
HMG-box
HMG-box
LigPlot
6HC3 Download Experimental e6hc3A2
e6hc3D2
e6hc3G2
e6hc3J2
HMG-box
HMG-box
HMG-box
HMG-box
LigPlot