Ligand name: (4R)-N-[4-(DIHYDROXYAMINO)BENZYL]-4-HYDROXY-1-[(3-METHYLISOXAZOL-5-YL)ACETYL]-L-PROLINAMIDE
PDB ligand accession: ZUN
DrugBank: n/a
PubChem: 137350221
ChEMBL: n/a
InChI Key: WJYVXCQUWDPFNN-ZBFHGGJFSA-N
SMILES: Cc1cc(on1)CC(=O)N2CC(CC2C(=O)NCc3ccc(cc3)N(O)O)O

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 ZUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_ZUN	P40337	n/a