Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-[(3S)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMUYJJAKMZKBHS-VIFPVBQESA-N
SMILES
CC1(CCS(=O)(=O)C1)NC(=O)C2CC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FSR
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 atomse7fsrA1e7fsrA2e7fsrB1e7fsrB2e7fsrC1e7fsrC2e7fsrD1e7fsrD2