Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
ethyl (4R)-4-[[(2S,3R)-1-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]butanoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pentanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVLPPZUDRJEOCI-RTOJZCGHSA-N
SMILES
CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C2C(CCN2C(=O)C(C(C)C)NC(=O)c3cc(on3)C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FX5
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Color Legend
Unassigned regionsLigand / hetero atomse5fx5A1