Ligand name: N-(3,4-dimethoxybenzyl)-Nalpha-{N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl}-D-phenylalaninamide
PDB ligand accession: 2RZ
DrugBank: n/a
PubChem: 76871908
ChEMBL: CHEMBL3321925
InChI Key: IZIUZEPBXLRZLW-JOCHJYFZSA-N
SMILES: COc1ccc(cc1OC)CC(=O)NC(=N)NC(Cc2ccccc2)C(=O)NCc3ccc(c(c3)OC)OC
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 P07339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OD9	Download	Experimental	e4od9B1 e4od9A1 e4od9D1 e4od9C1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot