Structure of PDB 8asi Chain A Binding Site BS02
Receptor Information
>8asi Chain A (length=179) Species:
272943
(Cereibacter sphaeroides 2.4.1) [
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GTRRDFLYYATAGAGAVATGAAVWPLINQMNPSADVQALASIFVDVSSVE
PGVQLTVKFLGKPIFIRRRTEADIELGRSVQLGQLVDTNARNANIDAGAE
ATDQNRTLDEAGEWLVMWGVCTHLGCVPIGGVSGDFGGWFCPCHGSHYDS
AGRIRKGPAPENLPIPLAKFIDETTIQLG
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
8asi Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8asi
Cryo-EM structure of the four-subunit Rhodobacter sphaeroides cytochrome bc 1 complex in styrene maleic acid nanodiscs.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C129 H131 L132 C134 C149 H152 S154
Binding residue
(residue number reindexed from 1)
C121 H123 L124 C126 C141 H144 S146
Annotation score
1
Enzymatic activity
Enzyme Commision number
7.1.1.8
: quinol--cytochrome-c reductase.
Gene Ontology
Molecular Function
GO:0008121
ubiquinol-cytochrome-c reductase activity
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051537
2 iron, 2 sulfur cluster binding
Biological Process
GO:1902600
proton transmembrane transport
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8asi
,
PDBe:8asi
,
PDBj:8asi
PDBsum
8asi
PubMed
36913593
UniProt
Q3IY09
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