Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 11U
DrugBank: DB06850
PubChem: 44141860
ChEMBL: n/a
InChI Key: RYKFVFFOIYLADT-SFHVURJKSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)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
3LJO	Download	Experimental	e3ljoA1	cradle loop barrel	LigPlot
2ZQ1	Download	Experimental	e2zq1A1	cradle loop barrel	LigPlot