Structure of PDB 9g7h Chain A Binding Site BS02
Receptor Information
>9g7h Chain A (length=282) Species:
9606
(Homo sapiens) [
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PFTADKGKCGLPEIFDPPEELERKVWELARLVWQSSSVVFHTGAGISTAS
GIPDFRGPHGVWTMEERGLAPKFDTTFESARPTQTHMALVQLERVGLLRF
LVSQNVDGLHVRSGFPRDKLAELHGNMFVEECAKCKTQYVRDTVVGTMGL
KATGRLCTVACRGELRDTILDWEDSLPDRDLALADEASRNADLSITLGTS
LQIRPSGNLPLATKRRGGRLVIVNLQPTKHDRHADLRIHGYVDEVMTRLM
KHLGLEIPAWDGPRVLERALPPLPRPPTPKLE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
9g7h Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
9g7h
Elucidating the Unconventional Binding Mode of a DNA-Encoded Library Hit Provides a Blueprint for Sirtuin 6 Inhibitor Development.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
C141 C144 C166 C177
Binding residue
(residue number reindexed from 1)
C132 C135 C157 C161
Annotation score
1
External links
PDB
RCSB:9g7h
,
PDBe:9g7h
,
PDBj:9g7h
PDBsum
9g7h
PubMed
38940296
UniProt
Q8N6T7
|SIR6_HUMAN NAD-dependent protein deacylase sirtuin-6 (Gene Name=SIRT6)
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