Ligand name: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE
PDB ligand accession: ZAP
DrugBank: DB08763
PubChem: 447110
ChEMBL: n/a
InChI Key: FSNDLCSOLUMYRH-OAHLLOKOSA-N
SMILES: [H]N=C(c1ccc(cc1)C(NC(=O)OCc2ccccc2)P(=O)(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_ZAP	P07477	n/a
2	P00760_ZAP	P00760	n/a