Ligand name: BENZYL [(1S)-2-({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)-2-OXO-1-{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE
PDB ligand accession: LIJ
DrugBank: n/a
PubChem: 15942666
ChEMBL: n/a
InChI Key: FJYALDRNDKNYKU-LBFZIJHGSA-N
SMILES: CCCC(CCC)S(=O)(=O)CC(C(=O)NC(Cc1ccccc1)C(CNCc2cccc(c2)OC)O)NC(=O)OCc3ccccc3

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 LIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_LIJ	P56817	n/a