Ligand name: N-(4-carbamimidoylbenzyl)-1-(3-phenylpropanoyl)-L-prolinamide
PDB ligand accession: 27U
DrugBank: DB06942
PubChem: 25113615
ChEMBL: CHEMBL1198147
InChI Key: RNZKCCPFUWHBFY-IBGZPJMESA-N
SMILES: c1ccc(cc1)CCC(=O)N2CCCC2C(=O)NCc3ccc(cc3)C(=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 drug binding-associated PTMs

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
2ZHQ	Download	Experimental	e2zhq.1	cradle loop barrel	LigPlot