Ligand name: (6S)-6-methyl-2-{[(2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: HBT
DrugBank: n/a
PubChem: 1021494
ChEMBL: n/a
InChI Key: OBHKTNMETRQPKN-VIFPVBQESA-N
SMILES: CC1CCc2c(sc(c2C(=O)N)NC(=O)c3ccccc3[N+](=O)[O-])C1

ClassyFire chemical classification:

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

List of proteins that are targets for HBT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_HBT	Q07343	n/a