Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-(2-bromophenoxy)-5-hexylphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMFJZZCTDKMLKQ-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccccc2Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OHU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ohuA1e4ohuB1e4ohuC1e4ohuD1