Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-leucinamide
PDB ligand accession: 2L0
DrugBank: n/a
PubChem: 117071989
ChEMBL: n/a
InChI Key: BQCZUBTUMXOONX-KAPZOZIZSA-N
SMILES: CC(C)CC(C(C(C)CO)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for 2L0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_2L0 P23724 n/a
2 P25451_2L0 P25451 n/a
3 P25043_2L0 P25043 n/a
4 P30656_2L0 P30656 n/a