Ligand name: 3-[2-[2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
PDB ligand accession: QJE
DrugBank: n/a
PubChem: 155804494
ChEMBL: n/a
InChI Key: ZSCFOXFWAAWAJH-UHFFFAOYSA-N
SMILES: C(CO)COCCOCCOCCOCCOCCOCCN

ClassyFire chemical classification:

List of proteins that are targets for QJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01391_QJE P01391 n/a