Ligand name: (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM
PDB ligand accession: ZFB
DrugBank: DB02766
PubChem: 21158904;131704219;
ChEMBL: n/a
InChI Key: VLIGBVLLNSWVMI-MRXNPFEDSA-O
SMILES: c1ccc(cc1)CC(C(=O)C[N+]#N)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for ZFB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0J0_ZFB	P0C0J0	n/a