Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 49U
DrugBank: DB07095
PubChem: 24963037
ChEMBL: CHEMBL1198650
InChI Key: BNCHHUFGEOJCNH-SFHVURJKSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CCC3CCCC3)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 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
2ZDN	Download	Experimental	e2zdnA1	cradle loop barrel	LigPlot