Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2R)-4-(2,6-dimethoxypyrimidin-4-yl)-N-(4-methoxybenzyl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPMIAKLULQWSOC-OAQYLSRUSA-N
SMILES
COc1ccc(cc1)CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC(F)(F)F)c4cc(nc(n4)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QGE
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Color Legend
Unassigned regionsLigand / hetero atomse3qgeA1e3qgeA2e3qgeB1e3qgeB2