Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide
PDB ligand accession: LDZ
DrugBank: n/a
PubChem: 462382
ChEMBL: CHEMBL64925
InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N
SMILES: CC(C)CC(C=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 LDZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20618_LDZ P20618 n/a
2 Q99436_LDZ Q99436 n/a
3 P49720_LDZ P49720 n/a
4 P30656_LDZ P30656 n/a
5 P28072_LDZ P28072 n/a
6 P28074_LDZ P28074 n/a
7 P23724_LDZ P23724 n/a