Ligand name: N~2~-[4-(pyridin-3-yl)benzyl]-L-lysyl-N-[(1R,2S,3R)-1-{[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino}-1,3-dihydroxybutan-2-yl]glycinamide
PDB ligand accession: 3D4
DrugBank: n/a
PubChem: 137348139
ChEMBL: n/a
InChI Key: BRQFAWWKRPKMBL-ZQZHLTTKSA-N
SMILES: CC(C(C(NC(Cc1ccccc1)C(=O)N)O)NC(=O)CNC(=O)C(CCCCN)NCc2ccc(cc2)c3cccnc3)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 3D4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52293_3D4	P52293	n/a