Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNKTYNIAIAATDF-UHFFFAOYSA-N
SMILES
CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CDE
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Color Legend
Unassigned regionsLigand / hetero atomse3cdeA1e3cdeA2e3cdeB1e3cdeB2