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 Q28175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K88 Download Experimental e7k88B1
beta-propeller-like
LigPlot
3FSN Download Experimental e3fsnA1
e3fsnB1
beta-propeller-like
beta-propeller-like
LigPlot
4ZHK Download Experimental e4zhkA1
e4zhkB1
beta-propeller-like
beta-propeller-like
LigPlot
7K89 Download Experimental e7k89A1
e7k89B1
beta-propeller-like
beta-propeller-like
LigPlot
5ULG Download Experimental e5ulgA1
e5ulgB1
beta-propeller-like
beta-propeller-like
LigPlot