Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2,4,5-trichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFFXLYHRNRKAPM-UHFFFAOYSA-N
SMILES
Cc1cc(no1)NS(=O)(=O)c2cc(c(cc2Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4IZ0
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Color Legend
Unassigned regionsLigand / hetero atomse4iz0A1e4iz0A2e4iz0B3e4iz0B4