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 G5EFZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KNF Download Experimental e7knfA1
e7knfB1
e7knfA2
e7knfB2
2,3-Bisphosphoglycerate-independent phosphoglycerate mutase, substrate-binding domain
Alkaline phosphatase-like
Alkaline phosphatase-like
2,3-Bisphosphoglycerate-independent phosphoglycerate mutase, substrate-binding domain
LigPlot