Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5JDJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N8T Download Experimental e3n8tA2
TIM beta/alpha-barrel
LigPlot
3N98 Download Experimental e3n98A2
TIM beta/alpha-barrel
LigPlot