Ligand name: (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid
PDB ligand accession: J2F
DrugBank: n/a
PubChem: 11989621;86325635;
ChEMBL: n/a
InChI Key: NLFOHNAFILVHGM-AWEZNQCLSA-N
SMILES: c1ccc(c(c1)COc2ccc(cc2)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 J2F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57834_J2F	Q57834	n/a