Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3,4,5-tris(fluoranyl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRTWIJKGTUGZJY-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1F)F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M90
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Color Legend
Unassigned regionsLigand / hetero atomse5m90A1e5m90A2e5m90B1e5m90B2