Ligand name: 4-[bis(4-chlorobenzyl)amino]-N-hydroxybutanamide
PDB ligand accession: QI1
DrugBank: n/a
PubChem: 51003762
ChEMBL: n/a
InChI Key: DFRQCUSEVBJDPJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(CCCC(=O)NO)Cc2ccc(cc2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5HZZ9_QI1	A5HZZ9	n/a