Ligand name: N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide
PDB ligand accession: ZU3
DrugBank: n/a
PubChem: 49867916
ChEMBL: n/a
InChI Key: IEQRDAZPCPYZAJ-QYOOZWMWSA-N
SMILES: CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C(CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for ZU3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q90092_ZU3 Q90092 n/a
2 P0C6U8_ZU3 P0C6U8 n/a