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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for E69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03305_E69	P03305	n/a