Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-{(1R,2S)-1-hydroxy-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-2-yl}-L-leucinamide
PDB ligand accession: 2LR
DrugBank: n/a
PubChem: 138753088
ChEMBL: n/a
InChI Key: HBAZSHAOSQCUFB-ABJYOQOBSA-N
SMILES: CC(C)CC(C(C1(CO1)C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

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 2LR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_2LR	P25043	n/a
2	P25451_2LR	P25451	n/a