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

ClassyFire chemical classification:

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

List of proteins that are targets for QI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5HZZ9_QI3	A5HZZ9	n/a