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 P0A6I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CHP Download Experimental e6chpA1
e6chpB1
HUP domain-like
HUP domain-like
LigPlot
6CKW Download Experimental e6ckwB1
HUP domain-like
LigPlot
6CHQ Download Experimental e6chqA1
e6chqB1
HUP domain-like
HUP domain-like
LigPlot
6CHO Download Experimental e6choA1
e6choB1
HUP domain-like
HUP domain-like
LigPlot
6CHN Download Experimental e6chnA1
e6chnB1
HUP domain-like
HUP domain-like
LigPlot