Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-fluoro-2-phenoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEMPPYSGPXLMNG-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BNK
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Color Legend
Unassigned regionsLigand / hetero atomse4bnkA2e4bnkB2e4bnkC2e4bnkD2e4bnkE2e4bnkF2e4bnkG2e4bnkH2
ECOD domains from experimental PDB structures interacting with ligand FPL