Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5-dihydropyridin-3-yl)quinolin-3-yl]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIFOHKJFYGHEDH-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(c2c(c1OC)cc(cn2)c3ccc(cc3)NS(=O)(=O)C)C4=CCC(=NC4=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MIA
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Color Legend
Unassigned regionsLigand / hetero atomse4miaA1e4miaA2e4miaB1e4miaB2