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 Q8A1U1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XXM Download Experimental e5xxmA3
TIM beta/alpha-barrel
LigPlot
5XXL Download Experimental e5xxlA1
TIM beta/alpha-barrel
LigPlot
5XXO Download Experimental e5xxoA2
TIM beta/alpha-barrel
LigPlot
5XXN Download Experimental e5xxnA3
TIM beta/alpha-barrel
LigPlot