Ligand name: N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-L-phenylalaninamide
PDB ligand accession: G85
DrugBank: n/a
PubChem: 137349409
ChEMBL: n/a
InChI Key: JRBUWNJDFCUWEM-CRNKYVSFSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccccc2)NC(=O)C(COC(C)(C)C)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for G85

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_G85 P0C6U8 n/a
2 A1E4A3_G85 A1E4A3 n/a
3 P0C6T4_G85 P0C6T4 n/a
4 Q90092_G85 Q90092 n/a