Ligand name: (2~{S})-2-azanyl-3-[3-[(2-nitrophenyl)methoxy]-4-oxidanyl-phenyl]propanoic acid
PDB ligand accession: BUU
DrugBank: n/a
PubChem: 129900087
ChEMBL: n/a
InChI Key: NKOMHGJPHGNQSO-LBPRGKRZSA-N
SMILES: c1ccc(c(c1)COc2cc(ccc2O)CC(C(=O)O)N)[N+](=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 BUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57834_BUU	Q57834	n/a