Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 10U
DrugBank: DB06845
PubChem: 23629654
ChEMBL: n/a
InChI Key: WXYKSWZWRHMJTE-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)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
3LJJ	Download	Experimental	e3ljjA1	cradle loop barrel	LigPlot
2ZFT	Download	Experimental	e2zftA1	cradle loop barrel	LigPlot