DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacetylase sirtuin-2
Ligand Name
[(2S,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] tetradecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIDOGMGTRGOBRS-FMKANDLMSA-N
SMILES
CCCCCCCCCCCCCC(=O)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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: 4Y6Q
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 atomse4y6qA1e4y6qA2e4y6qB1e4y6qB2e4y6qC1e4y6qC2e4y6qD1e4y6qD2
ECOD domains from experimental PDB structures interacting with ligand OMR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IXJ6n/aOMR4y6qe4y6qA1A:189-232
Q8IXJ6n/aOMR4y6qe4y6qA2A:56-188,A:233-355
Q8IXJ6n/aOMR4y6qe4y6qB1B:189-232
Q8IXJ6n/aOMR4y6qe4y6qB2B:56-188,B:233-355
Q8IXJ6n/aOMR4y6qe4y6qC1C:56-188,C:233-354
Q8IXJ6n/aOMR4y6qe4y6qC2C:189-232
Q8IXJ6n/aOMR4y6qe4y6qD1D:56-188,D:233-354
Q8IXJ6n/aOMR4y6qe4y6qD2D:189-232
Q8IXJ6n/aOMR6l72e6l72A1A:189-232
Q8IXJ6n/aOMR6l72e6l72A2A:56-188,A:233-355