Ligand name: 3-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide
PDB ligand accession: R5X
DrugBank: n/a
PubChem: 86208110
ChEMBL: n/a
InChI Key: MDRSEUSHAKMGJK-MRXNPFEDSA-N
SMILES: c1cc(cc(c1)N)C(=O)NC(c2ccc(cc2)n3cccn3)C(=O)NO

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 R5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IL11_R5X	Q8IL11	n/a
2	O96935_R5X	O96935	n/a