Ligand name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanol
PDB ligand accession: FWN
DrugBank: n/a
PubChem: 8190
ChEMBL: CHEMBL1900144
InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6HWK0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HAH Download Experimental e6hahA1
OB-fold
LigPlot