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 Q9UQF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NYN Download Experimental e7nynAAA1
e7nynAAA1
e7nynBBB1
e7nynIII1
e7nynJJJ1
e7nynCCC1
e7nynDDD1
e7nynEEE1
e7nynFFF1
e7nynCCC1
e7nynDDD1
e7nynEEE1
e7nynCCC1
e7nynEEE1
e7nynFFF1
e7nynGGG1
e7nynHHH1
e7nynKKK1
e7nynLLL1
e7nynGGG1
e7nynHHH1
e7nynKKK1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot