Ligand name: 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
PDB ligand accession: 1PG
DrugBank: DB02042
PubChem: 90255
ChEMBL: CHEMBL1229767
InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G4RFI7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DWD Download Experimental e5dwdB1
alpha/beta-Hydrolases
LigPlot