Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5DP4
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Color Legend
Unassigned regionsLigand / hetero atomse5dp4A1e5dp4B1e5dp4C1e5dp4D1