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 P09546

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E2S Download Experimental e3e2sA1
TIM beta/alpha-barrel
LigPlot
3E2Q Download Experimental e3e2qA1
TIM beta/alpha-barrel
LigPlot
3E2R Download Experimental e3e2rA1
TIM beta/alpha-barrel
LigPlot
4JNY Download Experimental e4jnyA2
TIM beta/alpha-barrel
LigPlot
4JNZ Download Experimental e4jnzA2
TIM beta/alpha-barrel
LigPlot