Ligand name: N~2~-[(3S)-4-({(2R)-1-[(4-carbamimidamidobutyl)amino]-4-methyl-1-oxopentan-2-yl}amino)-3-hydroxy-4-oxobutanoyl]-L-arginyl-L-prolinamide
PDB ligand accession: E69
DrugBank: n/a
PubChem: 137349230
ChEMBL: n/a
InChI Key: WPRWGQXJPOBGDO-RDGPPVDQSA-N
SMILES: CC(C)CC(C(=O)NCCCCNC(=N)N)NC(=O)C(CC(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)N)O
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 P03305

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QBB	Download	Experimental	e4qbbA1 e4qbbB1 e4qbbC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot