Ligand name: N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-[(1R)-4-cyclopropyl-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}butyl]-L-leucinamide
PDB ligand accession: ZU5
DrugBank: n/a
PubChem: 49867917
ChEMBL: n/a
InChI Key: QIMPWBPEAHOISN-XSLDCGIXSA-N
SMILES: CC(C)CC(C(=O)NC(CCC(=O)C1CC1)CC2CCNC2=O)NC(=O)C(C(C)OC(C)(C)C)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for ZU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_ZU5 P0C6U8 n/a