DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacetylase sirtuin-2
Ligand Name
[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-ZQSHOCFMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ZGV
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Color Legend
Unassigned regionsLigand / hetero atomse3zgvA1e3zgvA2e3zgvB1e3zgvB2
ECOD domains from experimental PDB structures interacting with ligand DB02059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IXJ6DB02059AR63zgve3zgvA2A:57-188,A:233-355
Q8IXJ6DB02059AR63zgve3zgvB1B:55-188,B:233-355
Q8IXJ6DB02059AR64rmje4rmjA1A:55-188,A:233-355
Q8IXJ6DB02059AR64rmje4rmjB2B:55-188,B:233-355
Q8IXJ6DB02059AR65d7oe5d7oA1A:57-188,A:233-355
Q8IXJ6DB02059AR65d7oe5d7oB2B:55-188,B:233-355
Q8IXJ6DB02059AR65d7pe5d7pA1A:54-188,A:233-355
Q8IXJ6DB02059AR65d7pe5d7pB1B:56-188,B:233-354
Q8IXJ6DB02059AR65d7qe5d7qA1A:54-188,A:233-354
Q8IXJ6DB02059AR65d7qe5d7qB1B:56-188,B:233-355
Q8IXJ6DB02059AR65mare5marA2A:54-188,A:233-355
Q8IXJ6DB02059AR65mare5marB1B:54-188,B:233-355
Q8IXJ6DB02059AR66qcne6qcnA1A:57-188,A:233-355
Q8IXJ6DB02059AR66qcne6qcnB1B:56-188,B:233-355