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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MAY	Download	Experimental	e1mayA1	cradle loop barrel	LigPlot
1MAX	Download	Experimental	e1maxA1	cradle loop barrel	LigPlot