Ligand name: 2-[2-(2-octoxyethoxy)ethoxy]ethanol
PDB ligand accession: QLB
DrugBank: n/a
PubChem: 2723692
ChEMBL: n/a
InChI Key: XIVLVYLYOMHUGB-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCO

ClassyFire chemical classification:

List of proteins that are targets for QLB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02931_QLB P02931 n/a