Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{3-[5-hydroxy-8-(3-methylbutyl)-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidin-6-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJSHQVOBZCLIRI-UHFFFAOYSA-N
SMILES
CC(C)CCN1c2nccn2C(=C(C1=O)C3=NS(=O)(=O)c4cc(ccc4N3)NS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H98
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Color Legend
Unassigned regionsLigand / hetero atomse3h98A1e3h98A2e3h98B1e3h98B2