Structure of PDB 7o71 Chain K Binding Site BS01
Receptor Information
>7o71 Chain K (length=177) Species:
4952
(Yarrowia lipolytica) [
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PRVSSSSMPTDFPLPSQQKPNSAVDYTLTTLDAVANWARQGSFWPVTFGL
ACCAVEMMHVSAPRYDQDRLGIIFRASPRQSDIMIVAGTLTNKMAPVLRQ
VYDQMPEPRWVISMGSCANGGGYYHFSYSVVRGCDRIVPVDVYVPGCPPT
SEALMYGVFQLQRKMRNTKITRMWYRK
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
7o71 Chain K Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7o71
High-resolution structure and dynamics of mitochondrial complex I-Insights into the proton pumping mechanism.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
C85 C86 G148 C150 C180 P181
Binding residue
(residue number reindexed from 1)
C52 C53 G115 C117 C147 P148
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.6.99.3
: Deleted entry.
Gene Ontology
Molecular Function
GO:0008137
NADH dehydrogenase (ubiquinone) activity
GO:0048038
quinone binding
GO:0051536
iron-sulfur cluster binding
GO:0051539
4 iron, 4 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:7o71
,
PDBe:7o71
,
PDBj:7o71
PDBsum
7o71
PubMed
34767441
UniProt
Q6C2Q1
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