Structure of PDB 8g20 Chain B Binding Site BS03
Receptor Information
>8g20 Chain B (length=354) Species:
7955
(Danio rerio) [
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SPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIP
ARLATEEELALCHSSKHISIIKSSEHMKPRDLNRLGDEYNSIFISNESYT
CALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAA
LTARYAQSITRESLRVLIVDWDVHHGNGTQHIFEEDDSVLYISLHRYEDG
AFFPNSEDANYDKVGLGKGRGYNVNIPWNGKMGDPEYMAAFHHLVMPIAR
EFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLIIL
EGGYNLTSISESMSMCTSMLLGDSPPSLTPLKTSATVSINNVLRAHAPFW
SSLR
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
8g20 Chain B Residue 807 [
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Receptor-Ligand Complex Structure
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PDB
8g20
Development of First-in-Class Dual Sirt2/HDAC6 Inhibitors as Molecular Tools for Dual Inhibition of Tubulin Deacetylation.
Resolution
1.766 Å
Binding residue
(original residue number in PDB)
D612 H614 D705
Binding residue
(residue number reindexed from 1)
D172 H174 D264
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8g20
,
PDBe:8g20
,
PDBj:8g20
PDBsum
8g20
PubMed
37902787
UniProt
F8W4B7
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