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 Q9UQF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NYO Download Experimental e7nyoAAA1
e7nyoBBB1
e7nyoCCC1
e7nyoDDD1
SH3
SH3
SH3
SH3
LigPlot
7NZB Download Experimental e7nzbAAA1
e7nzbBBB1
e7nzbCCC1
e7nzbDDD1
e7nzbEEE1
e7nzbFFF1
e7nzbIII1
e7nzbJJJ1
e7nzbAAA1
e7nzbBBB1
e7nzbKKK1
e7nzbLLL1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot
7NYN Download Experimental e7nynBBB1
e7nynAAA1
e7nynDDD1
e7nynGGG1
e7nynAAA1
e7nynIII1
e7nynJJJ1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot
7NYL Download Experimental e7nylAAA1
e7nylBBB1
SH3
SH3
LigPlot