Ligand name: N-[(1R)-1-borono-3-methylbutyl]-Nalpha-(pyrazine-2-carbonyl)-D-phenylalaninamide
PDB ligand accession: UFY
DrugBank: n/a
PubChem: 59476170
ChEMBL: CHEMBL4858320
InChI Key: GXJABQQUPOEUTA-WBVHZDCISA-N
SMILES: B(C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)c2cnccn2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for UFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36776_UFY P36776 n/a