Ligand name: beta-phenyl-D-phenylalanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: 33U
DrugBank: n/a
PubChem: 10116069
ChEMBL: CHEMBL1200085
InChI Key: ODAPDZPYLPTJOD-UKILVPOCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(C(=O)N3CCCC3C(=O)NCc4ccc(cc4)C(=N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZO3	Download	Experimental	e2zo3.1	cradle loop barrel	LigPlot