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 A1BB97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PXS Download Experimental e3pxsF1
beta-propeller-like
LigPlot
3L4O Download Experimental e3l4oF1
beta-propeller-like
LigPlot
3ORV Download Experimental e3orvD1
e3orvF1
beta-propeller-like
beta-propeller-like
LigPlot
3SWS Download Experimental e3swsF1
beta-propeller-like
LigPlot
3RN0 Download Experimental e3rn0F1
beta-propeller-like
LigPlot
3RN1 Download Experimental e3rn1F1
beta-propeller-like
LigPlot
3RMZ Download Experimental e3rmzF1
beta-propeller-like
LigPlot
3L4M Download Experimental e3l4mF1
beta-propeller-like
LigPlot