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 P9WQD9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y2J Download Experimental e6y2jAAA1
e6y2jAAA2
e6y2jBBB2
e6y2jAAA1
e6y2jBBB1
e6y2jBBB2
e6y2jCCC1
e6y2jCCC2
e6y2jDDD2
e6y2jCCC2
e6y2jDDD2
e6y2jEEE1
e6y2jEEE2
e6y2jFFF1
e6y2jEEE2
e6y2jFFF1
e6y2jFFF2
e6y2jGGG1
e6y2jGGG2
e6y2jHHH2
e6y2jGGG2
e6y2jHHH1
e6y2jHHH2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
5LD8 Download Experimental e5ld8A2
e5ld8B1
e5ld8B2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
6Y2I Download Experimental e6y2iAAA1
e6y2iAAA2
e6y2iBBB2
e6y2iAAA2
e6y2iBBB1
e6y2iBBB2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot