Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(2-chloroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZVPIJMLVISXHS-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)O)Cc4cc5ccccc5nc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MZ4
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Color Legend
Unassigned regionsLigand / hetero atomse4mz4A3e4mz4A4e4mz4B3e4mz4B4