Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[2,4-bis(fluoranyl)-3-phenoxy-phenyl]methylazanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPHNCLQYKIKHON-UHFFFAOYSA-O
SMILES
c1ccc(cc1)Oc2c(ccc(c2F)C[NH3+])F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B76
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Color Legend
Unassigned regionsLigand / hetero atomse4b76A20e4b76A21e4b76A22e4b76A23e4b76B20e4b76B21e4b76B22e4b76B23