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 Q8ZRZ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0X Download Experimental e7a0xA1
e7a0xB1
Cation-proton antiporter
Cation-proton antiporter
LigPlot
7A0Y Download Experimental e7a0yA1
e7a0yB1
Cation-proton antiporter
Cation-proton antiporter
LigPlot
7A0W Download Experimental e7a0wA1
e7a0wB1
Cation-proton antiporter
Cation-proton antiporter
LigPlot