Ligand name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N'-[(2S,3S)-3-hydroxy-4-{4-[(1S)-1-hydroxyethyl]-1H-1,2,3-triazol-1-yl}-1-phenylbutan-2-yl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide
PDB ligand accession: ZPZ
DrugBank: n/a
PubChem: 66575072
ChEMBL: n/a
InChI Key: CUYAHRWSXUTTQB-PELBXYKSSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(Cn4cc(nn4)C(C)O)O

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 ZPZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_ZPZ	P56817	n/a