Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S,3S)-2-hydroxy-5-methyl-1-oxo-1-(phenylamino)hexan-3-yl]-L-leucinamide
PDB ligand accession: 2LV
DrugBank: n/a
PubChem: 137348065
ChEMBL: n/a
InChI Key: XUZGBFOVPMXSJC-DZUOILHNSA-N
SMILES: CC(C)CC(C(C(=O)Nc1ccccc1)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 2LV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_2LV P30656 n/a
2 P23724_2LV P23724 n/a