Ligand name: 5-bromo-2-{[(1S,3R)-3-carboxycyclohexyl]amino}benzoic acid
PDB ligand accession: AOD
DrugBank: n/a
PubChem: 44216753
ChEMBL: n/a
InChI Key: RFGYIFBSBOAUHB-SCZZXKLOSA-N
SMILES: c1cc(c(cc1Br)C(=O)O)NC2CCCC(C2)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 AOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q396C9_AOD	Q396C9	n/a