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 P0A6L4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BWL Download Experimental e4bwlB1
e4bwlD1
e4bwlA1
e4bwlC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4UUI Download Experimental e4uuiB1
e4uuiC1
e4uuiA1
e4uuiD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2WNN Download Experimental e2wnnB1
e2wnnD1
e2wnnA1
e2wnnC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2YGY Download Experimental e2ygyB1
e2ygyC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2WKJ Download Experimental e2wkjA1
e2wkjC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot