Ligand name: (2Z)-4-(4-bromo-2-chloroanilino)-4-oxobut-2-enoic acid
PDB ligand accession: TB3
DrugBank: n/a
PubChem: 70198201
ChEMBL: n/a
InChI Key: ARCZKZYKNUNGNI-ARJAWSKDSA-N
SMILES: c1cc(c(cc1Br)Cl)NC(=O)C=CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_TB3	P15090	n/a