Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
6-bromo-7-hydroxy-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOZVJTHORLMHQD-UHFFFAOYSA-N
SMILES
CC1(Oc2cc(c(cc2C(=O)O1)Br)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FTC
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 atomse7ftcA1e7ftcA2e7ftcB1e7ftcB2e7ftcC1e7ftcC2e7ftcD1e7ftcD2