Structure of PDB 1doi Chain A Binding Site BS01
Receptor Information
>1doi Chain A (length=128) Species:
2238
(Haloarcula marismortui) [
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PTVEYLNYEVVDDNGWDMYDDDVFGEASDMDLDDEDYGSLEVNEGEYILE
AAEAQGYDWPFSCRAGACANCAAIVLEGDIDMDMQQILSDEEVEDKNVRL
TCIGSPDADEVKIVYNAKHLDYLQNRVI
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
1doi Chain A Residue 129 [
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Receptor-Ligand Complex Structure
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PDB
1doi
Insights into protein adaptation to a saturated salt environment from the crystal structure of a halophilic 2Fe-2S ferredoxin.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
F61 C63 R64 G66 C68 C71 C102
Binding residue
(residue number reindexed from 1)
F61 C63 R64 G66 C68 C71 C102
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051536
iron-sulfur cluster binding
GO:0051537
2 iron, 2 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:1doi
,
PDBe:1doi
,
PDBj:1doi
PDBsum
1doi
PubMed
8612076
UniProt
P00217
|FER1_HALMA Ferredoxin-1 (Gene Name=fer1)
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