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 Q02899

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K8H Download Experimental e4k8hA1
TIM beta/alpha-barrel
LigPlot
4K7V Download Experimental e4k7vA1
TIM beta/alpha-barrel
LigPlot
4H6K Download Experimental e4h6kA1
TIM beta/alpha-barrel
LigPlot
4H4I Download Experimental e4h4iA1
TIM beta/alpha-barrel
LigPlot
4GWE Download Experimental e4gweA1
TIM beta/alpha-barrel
LigPlot
4GXM Download Experimental e4gxmA1
TIM beta/alpha-barrel
LigPlot
4GE8 Download Experimental e4ge8A1
TIM beta/alpha-barrel
LigPlot
4GBU Download Experimental e4gbuA1
TIM beta/alpha-barrel
LigPlot