Structure of PDB 8s4g Chain S Binding Site BS02
Receptor Information
>8s4g Chain S (length=102) [
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HNKENQHVMFRTPLASVQKSAAQTRHNEFSEVAKTLKKNESLKACIRCNS
PAKYDCYLQRATCKREGCGFDYCTKCLCNYHTTKDCSPLPGTKKSKKNLR
RL
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
8s4g Chain S Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8s4g
New structural features of the APC/C revealed by high resolution cryo-EM structures of apo-APC/C and the APC/C-CDH1-EMI1 complex
Resolution
Å
Binding residue
(original residue number in PDB)
C409 H414
Binding residue
(residue number reindexed from 1)
C76 H81
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8s4g
,
PDBe:8s4g
,
PDBj:8s4g
PDBsum
8s4g
PubMed
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