Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(2-azanyl-1,3-thiazol-3-yl)-~{N}-(4-fluorophenyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBANAUMFACXVKZ-UHFFFAOYSA-N
SMILES
c1cc(ccc1NC(=O)C[N]2=C(SC=C2)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G9U
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Color Legend
Unassigned regionsLigand / hetero atomse7g9uA1e7g9uA2e7g9uA3