Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-(4-{(E)-2-[3-tert-butyl-2-methoxy-5-(3-oxo-2,3-dihydropyridazin-4-yl)phenyl]ethenyl}phenyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDTIOWUJACSSAD-RMKNXTFCSA-N
SMILES
CC(C)(C)c1cc(cc(c1OC)C=Cc2ccc(cc2)NS(=O)(=O)C)C3=CC=NNC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MKB
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Color Legend
Unassigned regionsLigand / hetero atomse4mkbA1e4mkbA2e4mkbB1e4mkbB2