Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-ethyl-4-fluoro-2-[(2-fluoropyridin-3-yl)oxy]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEMGBNLIALWCL-UHFFFAOYSA-N
SMILES
CCc1cc(c(cc1F)Oc2cccnc2F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4D44
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Color Legend
Unassigned regionsLigand / hetero atomse4d44A1e4d44B1e4d44C1e4d44D1e4d44E1e4d44F1e4d44G1e4d44H1