Ligand name: (2S)-2-({N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl}amino)butanoic acid
PDB ligand accession: UBZ
DrugBank: n/a
PubChem: 57411962
ChEMBL: CHEMBL3558975
InChI Key: MAJTVQOCKLWFFD-HOTGVXAUSA-N
SMILES: CCC(C(=O)O)NC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for UBZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_UBZ P00800 n/a