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 Q9UXC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JE6 Download Experimental e2je6A2
Ribosomal protein S5 domain 2-like
LigPlot
4BA1 Download Experimental e4ba1A2
Ribosomal protein S5 domain 2-like
LigPlot
2JEA Download Experimental e2jeaA2
Ribosomal protein S5 domain 2-like
LigPlot
4BA2 Download Experimental e4ba2A3
Ribosomal protein S5 domain 2-like
LigPlot
2JEB Download Experimental e2jebA2
Ribosomal protein S5 domain 2-like
LigPlot