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 P0A7K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J88 Download Experimental e5j88DD1
e5j88DQ1
cradle loop barrel
SH3
LigPlot
5J5B Download Experimental e5j5bDD1
e5j5bDQ1
cradle loop barrel
SH3
LigPlot
4YBB Download Experimental e4ybbDD1
e4ybbDQ1
cradle loop barrel
SH3
LigPlot
5J8A Download Experimental e5j8aDD1
e5j8aDQ1
cradle loop barrel
SH3
LigPlot
6I7V Download Experimental e6i7vDQ1
e6i7vDD1
SH3
cradle loop barrel
LigPlot
5IT8 Download Experimental e5it8DD1
e5it8DQ1
cradle loop barrel
SH3
LigPlot
5J7L Download Experimental e5j7lDD1
e5j7lDQ1
cradle loop barrel
SH3
LigPlot
5JC9 Download Experimental e5jc9DD1
e5jc9DQ1
cradle loop barrel
SH3
LigPlot
5J91 Download Experimental e5j91DD1
e5j91DQ1
cradle loop barrel
SH3
LigPlot