Ligand name: (~{E})-3-(2-chlorophenyl)-~{N}-oxidanyl-prop-2-enamide
PDB ligand accession: TB8
DrugBank: n/a
PubChem: 53374623
ChEMBL: CHEMBL2032251
InChI Key: HMGPSDPNANTYKH-AATRIKPKSA-N
SMILES: c1ccc(c(c1)C=CC(=O)NO)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for TB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_TB8	A5H660	n/a