Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[(1R)-2-cyclobutyl-1-({[(1R,2S,5S)-3-(N-{[(1S)-2,2-dimethyl-1-{[methyl(methylsulfonyl)amino]methyl}propyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl]carbonyl}amino)ethyl]boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGZWDDBJGGJYLY-WKOLOUIMSA-N
SMILES
B(C(CC1CCC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(CN(C)S(=O)(=O)C)C(C)(C)C)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EYD
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Color Legend
Unassigned regionsLigand / hetero atomse3eyd.1e3eyd.2