Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-L-alaninamide
PDB ligand accession: A6I
DrugBank: n/a
PubChem: 145865297
ChEMBL: CHEMBL4459294
InChI Key: YPOCKHLJSRDPHY-UWJYYQICSA-N
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NCc1ccc(cc1)C(=O)NO)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for A6I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_A6I A7YT55 n/a