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 O31678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F8B Download Experimental e4f8bB1
e4f8bA1
e4f8bC1
e4f8bD1
e4f8bE1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4FGC Download Experimental e4fgcA1
e4fgcB1
e4fgcC1
e4fgcD1
e4fgcE1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot