Structure of PDB 8j9j Chain N4 Binding Site BS01
Receptor Information
>8j9j Chain N4 (length=478) Species:
3039
(Euglena gracilis) [
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MIYKIIILRYISILIIMIIQLMKMYNKEYRLISIISIISILSIMNWPQSI
KEINIYIINLIIGYEINLSYNYIGIYMSLILDILIWISILYERYYIKNNN
TYNIIIYYIINNIFFSSNDIITISLIYEFQTIPLLLIINNSYNKINIYNK
KGIGISNILLILYSIISGLLLYNSMYNIYLLNHTSNISHNINILNYSYNH
ILINYILINILISGSMKLSIFPFHIWLGKVHVEAPTIGSILLAGISLKTG
FYLHYLFIYLYQYIYINYLIYFIYILFIGIIINNINIFYQIDTKRWIALY
SIIHMNLYYIIMLILLISNNNNLYYIIFINILIYGMIGHSLISGGLFLII
GYIYDITNNKNLYLINNNIISSYIYFILLLLLLANSSFPLFVLFIFELLA
FTSLSIFNILLSIFLLILSCSNLLSSLYIYYKYFYTHYYSPIITFTSFDF
ILIILAIPILIIIILMGFNLLLPIHFLI
Ligand information
Ligand ID
U10
InChI
InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChIKey
ACTIUHUUMQJHFO-UPTCCGCDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
CACTVS 3.341
COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ACDLabs 10.04
O=C1C(=C(C(=O)C(OC)=C1OC)C)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C
CACTVS 3.341
COC1=C(OC)C(=O)C(=C(C)C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
OpenEye OEToolkits 1.5.0
CC1=C(C(=O)C(=C(C1=O)OC)OC)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C
Formula
C59 H90 O4
Name
UBIQUINONE-10;
Coenzyme Q10
ChEMBL
CHEMBL454801
DrugBank
DB09270
ZINC
ZINC000085427689
PDB chain
8j9j Chain N4 Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
8j9j
Euglena's atypical respiratory chain adapts to the discoidal cristae and flexible metabolism.
Resolution
3.03 Å
Binding residue
(original residue number in PDB)
Y25 N26 R93 Y94 Y95 N99 T101
Binding residue
(residue number reindexed from 1)
Y25 N26 R93 Y94 Y95 N99 T101
Annotation score
1
Enzymatic activity
Enzyme Commision number
7.1.1.2
: NADH:ubiquinone reductase (H(+)-translocating).
Gene Ontology
Molecular Function
GO:0003954
NADH dehydrogenase activity
GO:0008137
NADH dehydrogenase (ubiquinone) activity
GO:0048039
ubiquinone binding
Biological Process
GO:0009060
aerobic respiration
GO:0015990
electron transport coupled proton transport
GO:0042773
ATP synthesis coupled electron transport
Cellular Component
GO:0005739
mitochondrion
GO:0016020
membrane
GO:0031966
mitochondrial membrane
GO:0045271
respiratory chain complex I
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8j9j
,
PDBe:8j9j
,
PDBj:8j9j
PDBsum
8j9j
PubMed
38388527
UniProt
A0A0S2YRV6
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