Attributes
UniProt ID
Protein Name
Caspase-6
Ligand Name
(3R,5S)-1-(ethanesulfonyl)-5-phenyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide (bound form)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGPUEQUEKKTRNM-IAGOWNOFSA-N
SMILES
CCS(=O)(=O)N1CC(CC(C1)C(=O)Nc2ccc(cc2)OC(F)(F)F)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EG5
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 atomse8eg5A1e8eg5B1e8eg5C1e8eg5D1e8eg5E1e8eg5F1e8eg5G1e8eg5H1
ECOD domains from experimental PDB structures interacting with ligand UCI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P55212 | n/a | UCI | 8eg5 | e8eg5A1 | A:30-176 |
| P55212 | n/a | UCI | 8eg5 | e8eg5B1 | B:196-292 |
| P55212 | n/a | UCI | 8eg5 | e8eg5C1 | C:31-174 |
| P55212 | n/a | UCI | 8eg5 | e8eg5D1 | D:196-292 |
| P55212 | n/a | UCI | 8eg5 | e8eg5E1 | E:31-176 |
| P55212 | n/a | UCI | 8eg5 | e8eg5F1 | F:197-291 |
| P55212 | n/a | UCI | 8eg5 | e8eg5G1 | G:31-177 |
| P55212 | n/a | UCI | 8eg5 | e8eg5H1 | H:196-292 |