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 Q7MX62

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FEB Download Experimental e8febA1
beta-propeller-like
LigPlot
8T1Z Download Experimental e8t1zA1
beta-propeller-like
LigPlot
8T1Y Download Experimental e8t1yA1
beta-propeller-like
LigPlot