Ligand name: N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-(dihydroxyboranyl)-2-methylbutyl]-L-alaninamide
PDB ligand accession: 0P2
DrugBank: n/a
PubChem: 5496985
ChEMBL: n/a
InChI Key: WMMGWXIYADLQHX-OBJOEFQTSA-N
SMILES: B(C(C(C)CC)NC(=O)C(C)NC(=O)OCc1ccccc1)(O)O

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 0P2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_0P2	P00772	n/a