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 B3PD52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HAA Download Experimental e6haaA1
e6haaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HA9 Download Experimental e6ha9A1
e6ha9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot