Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2R)-4-(2,6-dimethoxypyrimidin-4-yl)-1-[(4-ethylphenyl)sulfonyl]-N-(4-methoxybenzyl)piperazine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGDMRJRMDOCTSK-HSZRJFAPSA-N
SMILES
CCc1ccc(cc1)S(=O)(=O)N2CCN(CC2C(=O)NCc3ccc(cc3)OC)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: 3QGD
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Color Legend
Unassigned regionsLigand / hetero atomse3qgdA1e3qgdA2e3qgdB3e3qgdB4