Ligand name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: PE4
DrugBank: n/a
PubChem: 448032
ChEMBL: n/a
InChI Key: PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03952

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QOX Download Experimental e7qoxA3
e7qoxB3
Hairpin loop containing domain-like
Hairpin loop containing domain-like
LigPlot
6I44 Download Experimental e6i44A5
Hairpin loop containing domain-like
LigPlot