Ligand name: N-(tert-butoxycarbonyl)-L-alanyl-N-[(1R)-1-(dihydroxyboranyl)-2-methylpropyl]-L-prolinamide
PDB ligand accession: 0EG
DrugBank: n/a
PubChem: 54415066
ChEMBL: n/a
InChI Key: VWVBZPYREZAAER-AVGNSLFASA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0EG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00778_0EG P00778 n/a