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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-[(benzyloxy)carbonyl]-L-alpha-glutamyl-N-[(1S)-4-oxo-4-phenyl-1-propylbut-2-en-1-yl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKWUEIKYVLZLJI-DTXPUJKBSA-N
SMILES
CCCC(C=CC(=O)c1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(=O)O)NC(=O)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FRZ
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Color Legend
Unassigned regionsLigand / hetero atomse3frzA1e3frzA2
ECOD domains from experimental PDB structures interacting with ligand AG6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663n/aAG63frze3frzA2A:1-357