Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 9
Ligand Name
(2~{S})-2-azanyl-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKIQFLSGMMYCGS-SANMLTNESA-N
SMILES
c1ccc2c(c1)CN(C2)C(=O)C(CC(=O)N3CCN(CC3)C(c4ccc(cc4)F)c5ccc(cc5)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: 6EOR
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 atomse6eorA1e6eorA2e6eorB1e6eorB2e6eorC1e6eorC2e6eorD1e6eorD2
ECOD domains from experimental PDB structures interacting with ligand 9XH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86TI2 | n/a | 9XH | 6eor | e6eorA1 | A:21-599 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorA2 | A:604-865 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorB1 | B:604-863 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorB2 | B:20-599 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorC1 | C:580-863 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorC2 | C:20-579 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorD1 | D:20-599 |
| Q86TI2 | n/a | 9XH | 6eor | e6eorD2 | D:604-863 |