DrugDomain logoDrugDomain

ethyl (2Z,4S)-4-{[(2S)-2-methyl-3-phenylpropanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

A9XG43 — Genome polyprotein

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Attributes

UniProt ID
A9XG43
Protein Name
Genome polyprotein
Ligand Name
ethyl (2Z,4S)-4-{[(2S)-2-methyl-3-phenylpropanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
DrugBank ID
None
PDB Ligand Accession
5E8
ChEMBL ID
None
PubChem ID
168311352
InChIKey
XDPDGHIMOBFVDD-RYQLBKOJSA-N
SMILES
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(C)Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available