Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-2(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQFPIRFODWNQIO-UHFFFAOYSA-N
SMILES
CC(C)CCN1c2ccccc2C(=C(C1=O)C3=NS(=O)(=O)c4ccccc4N3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2FVC
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Color Legend
Unassigned regionsLigand / hetero atomse2fvcA1e2fvcA2e2fvcB1e2fvcB2