Structure of PDB 6tga Chain C Binding Site BS01
Receptor Information
>6tga Chain C (length=148) Species:
1061
(Rhodobacter capsulatus) [
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TDTARLRAILAAHRGREGALLPILHDVQAAFGFIPEDAYAPIAADLGLTR
AEVAGVVGFYHDFRKAPAGRHVIKLCRAEACQAMGMDAVQARLESALGLR
LGDSSEAVTLEAVYCLGLCACAPAAMVDDRLVGRLDAAAVAGIVAELG
Ligand information
Ligand ID
FES
InChI
InChI=1S/2Fe.2S
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
Formula
Fe2 S2
Name
FE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
6tga Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6tga
Cryo-EM structures reveal intricate Fe-S cluster arrangement and charging in Rhodobacter capsulatus formate dehydrogenase.
Resolution
3.26 Å
Binding residue
(original residue number in PDB)
C77 A79 C82 C116 L119 C120
Binding residue
(residue number reindexed from 1)
C76 A78 C81 C115 L118 C119
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.2.1.2
: Transferred entry: 1.17.1.9.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051537
2 iron, 2 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:6tga
,
PDBe:6tga
,
PDBj:6tga
PDBsum
6tga
PubMed
32313256
UniProt
D5AQH2
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