Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYRDUZSMONMBBE-UHFFFAOYSA-N
SMILES
Cc1ccc(c2c1NCCC2)NC(=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: 7FSP
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 atomse7fspA1e7fspA2e7fspB1e7fspB2e7fspC1e7fspC2e7fspD1e7fspD2