Attributes
UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2B4Y
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 atomse2b4yA1e2b4yA2e2b4yB1e2b4yB2e2b4yC1e2b4yC2e2b4yD1e2b4yD2
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yA1 | A:160-220 |
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yA2 | A:36-159,A:221-302 |
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yB1 | B:160-220 |
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yB2 | B:36-159,B:221-302 |
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yC2 | C:36-159,C:221-302 |
| Q9NXA8 | DB16872 | EPE | 2b4y | e2b4yD2 | D:36-159,D:221-302 |