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Attributes

UniProt ID
Protein Name
NAD-dependent protein deacetylase
Ligand Name
(2S,3S,4R,5S)-2-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]OXY}METHYL)-4,5-DIHYDROXYTETRAHYDROFURAN-3-YL ACETATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNHCIVXQBMBKPQ-ARMUENPQSA-N
SMILES
CC(=O)OC1C(OC(C1O)O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2H59
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Color Legend
Unassigned regionsLigand / hetero atomse2h59A1e2h59A2e2h59B1e2h59B2
ECOD domains from experimental PDB structures interacting with ligand 3OD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYW0n/a3OD2h59e2h59B1B:99-140
Q9WYW0n/a3OD2h59e2h59B2B:1-98,B:141-246