Ligand name: (4R)-4-(4-chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide
PDB ligand accession: QI3
DrugBank: n/a
PubChem: 51003763
ChEMBL: CHEMBL1738870
InChI Key: WCAWLFZGKDGOEI-ZBFHGGJFSA-N
SMILES: c1cc(ccc1OC2CC(N(C2)S(=O)(=O)c3ccc(cc3)Cl)C(=O)NO)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3QJ0	Download	Experimental	e3qj0A1	Zincin-like	LigPlot