Ligand name: 5-bromo-2-[(3R)-piperidin-3-ylamino]benzoic acid
PDB ligand accession: AJD
DrugBank: n/a
PubChem: 44216754;72200048;
ChEMBL: n/a
InChI Key: DFYNENBDVWMLFE-SECBINFHSA-N
SMILES: c1cc(c(cc1Br)C(=O)O)NC2CCCNC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for AJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q396C9_AJD	Q396C9	n/a