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 Q63XU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GW8 Download Experimental e3gw8A1
e3gw8B1
e3gw8B1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
3GP3 Download Experimental e3gp3A1
e3gp3B1
e3gp3C1
e3gp3D1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
3GP5 Download Experimental e3gp5B1
Phosphoglycerate mutase-like
LigPlot