Ligand name: HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE
PDB ligand accession: BAN
DrugBank: DB07434
PubChem: 46937074
ChEMBL: n/a
InChI Key: TZWQPWGUQCSKDW-GUYCJALGSA-N
SMILES: CC(C(=O)NCC(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(Cc2ccccc2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLN	Download	Experimental	e5tlnA1	Zincin-like	LigPlot