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 A0A716TY65

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EE4 Download Experimental e7ee4B1
OB-fold
LigPlot
7EE5 Download Experimental e7ee5A1
e7ee5B1
OB-fold
OB-fold
LigPlot
7EE3 Download Experimental e7ee3A1
e7ee3A1
e7ee3B1
e7ee3D1
e7ee3E1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot