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 Q8A712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E8M Download Experimental e3e8mA1
e3e8mB1
e3e8mC1
e3e8mD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot