Ligand name: PENTAETHYLENE GLYCOL
PDB ligand accession: 1PE
DrugBank: n/a
PubChem: 62551
ChEMBL: CHEMBL1229766
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RWY Download Experimental e7rwyB1
e7rwyC1
e7rwyF1
e7rwyA1
e7rwyD1
e7rwyE1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
6DY6 Download Experimental e6dy6A1
e6dy6B1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
6OT7 Download Experimental e6ot7D1
e6ot7A1
e6ot7C1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot