Structure of PDB 6ynx Chain g Binding Site BS02
Receptor Information
>6ynx Chain g (length=256) Species:
5911
(Tetrahymena thermophila) [
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QMGFSSDNPYNKRWEYKWKHSYYTYPRDYEHTEVRKPQDSKDVPPIYFAY
YKDFVDRWLPGMNMWWQRRHRIFDKFNVYFLPGMSLFFYQFADLALGFKI
MAAFPLFLAYTRIRDKTLDPDFKETYLRDMIYQNPEITKYFNEETIHVLD
YEFEYLPGYLCPEKFPEYQNKTWQFFNTDTAQAEGFFKFGDVESGATMTL
KFKTMPIPGKFRYQVGEPFYFYDLRAEIKCDGVYKEVVLVDEKESLKKIR
PFLFLI
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6ynx Chain g Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6ynx
Type III ATP synthase is a symmetry-deviated dimer that induces membrane curvature through tetramerization.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D151 F152
Binding residue
(residue number reindexed from 1)
D121 F122
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6ynx
,
PDBe:6ynx
,
PDBj:6ynx
PDBsum
6ynx
PubMed
33093501
UniProt
I7M8Q3
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