Ligand name: 2-[3-[3-(2-hydroxyethoxy)propoxy]propoxy]ethanol
PDB ligand accession: P03
DrugBank: n/a
PubChem: 45281241
ChEMBL: n/a
InChI Key: GNAZJSIZGCDIQL-UHFFFAOYSA-N
SMILES: C(COCCCOCCO)COCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02RY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8PZY Download Experimental e8pzyF1
Macro domain-like
LigPlot