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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5HZZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QIY	Download	Experimental	e3qiyA1	Zincin-like	LigPlot