Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2,2'-[(4-fluorobenzene-1,2-diyl)bis(oxy)]bis(5-nitrobenzonitrile)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHKCESVLSJWHFS-UHFFFAOYSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])C#N)Oc2ccc(cc2Oc3ccc(cc3C#N)[N+](=O)[O-])F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y34
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Color Legend
Unassigned regionsLigand / hetero atomse4y34A1e4y34A2