DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AK7
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Color Legend
Unassigned regionsLigand / hetero atomse8ak7A1e8ak7A2e8ak7B1e8ak7B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N6T7n/aCL8ak7e8ak7A1A:135-185
Q8N6T7n/aCL8ak7e8ak7A2A:10-134,A:186-298
Q8N6T7n/aCL8ak7e8ak7B1B:15-134,B:186-298
Q8N6T7n/aCL8ak7e8ak7B2B:135-185
Q8N6T7n/aCL8ak8e8ak8A1A:135-185
Q8N6T7n/aCL8ak8e8ak8A2A:10-134,A:186-298
Q8N6T7n/aCL8ak8e8ak8B1B:15-134,B:186-298
Q8N6T7n/aCL8ak8e8ak8B2B:135-185
Q8N6T7n/aCL8ak9e8ak9A1A:7-134,A:186-298
Q8N6T7n/aCL8ak9e8ak9A2A:135-185
Q8N6T7n/aCL8ak9e8ak9B1B:15-134,B:186-298
Q8N6T7n/aCL8akae8akaA2A:10-134,A:186-298
Q8N6T7n/aCL8akae8akaB1B:15-134,B:186-298
Q8N6T7n/aCL8akce8akcA1A:10-134,A:186-298
Q8N6T7n/aCL8akce8akcB1B:15-134,B:186-298
Q8N6T7n/aCL8akce8akcB2B:135-185
Q8N6T7n/aCL8akfe8akfA1A:135-185
Q8N6T7n/aCL8akfe8akfA2A:10-134,A:186-298
Q8N6T7n/aCL8akge8akgA1A:10-134,A:186-298
Q8N6T7n/aCL8akge8akgB1B:135-185
Q8N6T7n/aCL8akge8akgB2B:15-134,B:186-298
Q8N6T7n/aCL8bl0e8bl0A1A:10-134,A:186-298
Q8N6T7n/aCL8bl0e8bl0A2A:135-185
Q8N6T7n/aCL8bl0e8bl0B2B:15-134,B:186-298
Q8N6T7n/aCL8bl1e8bl1A1A:10-134,A:186-298
Q8N6T7n/aCL8bl1e8bl1B1B:15-134,B:186-298