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 A1BB97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RN1 Download Experimental e3rn1F1
beta-propeller-like
LigPlot
3L4M Download Experimental e3l4mF1
beta-propeller-like
LigPlot
3L4O Download Experimental e3l4oF1
beta-propeller-like
LigPlot
3SWS Download Experimental e3swsD1
beta-propeller-like
LigPlot