Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(4-fluorophenyl)-N-methyl-5-[3-({2-methyl-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}carbamoyl)phenyl]-1-benzofuran-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZMBOYQAHQFYNQ-UHFFFAOYSA-N
SMILES
CC(C)(C(=O)Nc1nncs1)NC(=O)c2cccc(c2)c3ccc4c(c3)c(c(o4)c5ccc(cc5)F)C(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5PZO
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Color Legend
Unassigned regionsLigand / hetero atomse5pzoA1e5pzoA2e5pzoB1e5pzoB2