Ligand name: N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}benzamide
PDB ligand accession: HB7
DrugBank: n/a
PubChem: 134812689
ChEMBL: CHEMBL4170198
InChI Key: WWCLIIDYSGNTQD-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)N(Cc2ccc(cc2)C(=O)NO)CC(=O)NCc3ccccc3

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 HB7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_HB7	A7YT55	n/a