Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 9
Ligand Name
(2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PITTXTFNBYNBSG-SRVKXCTJSA-N
SMILES
C1CCC(CC1)C(C(=O)N2CC(CC2C#N)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SVN
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 atomse7svnA1e7svnA2e7svnB1e7svnB2e7svnC1e7svnC2e7svnD1e7svnD2
ECOD domains from experimental PDB structures interacting with ligand CW8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86TI2 | n/a | CW8 | 7svn | e7svnA1 | A:600-864 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnA2 | A:19-599 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnB1 | B:600-863 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnB2 | B:20-599 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnC1 | C:20-600 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnC2 | C:601-864 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnD1 | D:600-865 |
| Q86TI2 | n/a | CW8 | 7svn | e7svnD2 | D:19-599 |