Ligand name: 3-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]propanoic acid
PDB ligand accession: B0U
DrugBank: n/a
PubChem: 11608245
ChEMBL: n/a
InChI Key: XUQZKSCQPMNDEY-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCN)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for B0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q56366_B0U	Q56366	n/a