DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8N6T7
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3ZG6
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Color Legend
Unassigned regionsLigand / hetero atomse3zg6A2e3zg6A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N6T7DB09462GOL3zg6e3zg6A2A:1-132,A:184-294
Q8N6T7DB09462GOL5x16e5x16A1A:5-132,A:184-297
Q8N6T7DB09462GOL5y2fe5y2fA1A:133-183
Q8N6T7DB09462GOL5y2fe5y2fA2A:1-132,A:184-297
Q8N6T7DB09462GOL6xv6e6xv6A1A:4-134,A:186-298
Q8N6T7DB09462GOL6xv6e6xv6B1B:14-134,B:186-298
Q8N6T7DB09462GOL6xv6e6xv6D2D:12-134,D:186-298
Q8N6T7DB09462GOL6xv6e6xv6E1E:13-134,E:186-298
Q8N6T7DB09462GOL6xv6e6xv6F1F:3-134,F:186-298
Q8N6T7DB09462GOL6xvge6xvgA1A:14-134,A:186-298
Q8N6T7DB09462GOL6xvge6xvgA2A:135-185
Q8N6T7DB09462GOL6xvge6xvgB1B:15-134,B:186-298
Q8N6T7DB09462GOL6xvge6xvgB2B:135-185
Q8N6T7DB09462GOL6xvge6xvgC2C:14-134,C:186-298
Q8N6T7DB09462GOL6xvge6xvgD1D:15-134,D:186-298
Q8N6T7DB09462GOL6xvge6xvgE1E:135-185
Q8N6T7DB09462GOL6xvge6xvgE2E:13-134,E:186-298
Q8N6T7DB09462GOL6zu4e6zu4A1A:10-134,A:186-298
Q8N6T7DB09462GOL6zu4e6zu4B2B:15-134,B:186-298
Q8N6T7DB09462GOL7cl1e7cl1A1A:133-183
Q8N6T7DB09462GOL7cl1e7cl1A2A:2-132,A:184-297