Structure of PDB 7qsk Chain W Binding Site BS01
Receptor Information
>7qsk Chain W (length=115) Species:
9913
(Bos taurus) [
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STSVKPIFSRDMNEAKRRVRELYRAWYREVPNTVHLFQLDISVKQGRDKV
REMFKKNAHITDPRVVDLLVIKGKMELEETIKVWKQRTHVMRFFHETEAP
RPKDFLSKFYVGHDP
Ligand information
Ligand ID
EHZ
InChI
InChI=1S/C25H49N2O9PS/c1-4-5-6-7-8-9-10-11-12-13-20(28)18-22(30)38-17-16-26-21(29)14-15-27-24(32)23(31)25(2,3)19-36-37(33,34)35/h20,23,28,31H,4-19H2,1-3H3,(H,26,29)(H,27,32)(H2,33,34,35)/t20-,23-/m0/s1
InChIKey
JYSKQPQRUCZFIQ-REWPJTCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CCCCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O
CACTVS 3.385
CCCCCCCCCCC[CH](O)CC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O
CACTVS 3.385
CCCCCCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.6
CCCCCCCCCCC[C@@H](CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O)O
Formula
C25 H49 N2 O9 P S
Name
~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate
ChEMBL
DrugBank
ZINC
PDB chain
7qsk Chain T Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7qsk
Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy.
Resolution
2.84 Å
Binding residue
(original residue number in PDB)
W39 V43 T46 F67 N70 A71 H72 I73 L82
Binding residue
(residue number reindexed from 1)
W26 V30 T33 F54 N57 A58 H59 I60 L69
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006979
response to oxidative stress
GO:0032981
mitochondrial respiratory chain complex I assembly
Cellular Component
GO:0005739
mitochondrion
GO:0005743
mitochondrial inner membrane
GO:0045271
respiratory chain complex I
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7qsk
,
PDBe:7qsk
,
PDBj:7qsk
PDBsum
7qsk
PubMed
35589726
UniProt
Q02366
|NDUA6_BOVIN NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6 (Gene Name=NDUFA6)
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