Structure of PDB 8ibd Chain n Binding Site BS01
Receptor Information
>8ibd Chain n (length=178) Species:
10090
(Mus musculus) [
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AFCAPPAYLTHQQKVLRLYKRALRHLESWCIHRDKYRYFACLMRARFEEH
KNEKDMMRATQLLREAEEEFWQNQHPQPYIFPDSPGGTSFERYECYKVPE
WCLDYWHPSEKAMYPDYFSKREQWKKLRMESWDREVKQLQEETSPDGIMT
EALPPARREGDLPPLWWHIVTRPRERPT
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
8ibd Chain n Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ibd
Respiratory complex CI:CIII2, type II, Wild type mouse under cold temperature
Resolution
4.2 Å
Binding residue
(original residue number in PDB)
H12 V16 R47 F48 H51 K52 L63 L64 A67 E70 F71 N74
Binding residue
(residue number reindexed from 1)
H11 V15 R46 F47 H50 K51 L62 L63 A66 E69 F70 N73
Annotation score
1
External links
PDB
RCSB:8ibd
,
PDBe:8ibd
,
PDBj:8ibd
PDBsum
8ibd
PubMed
UniProt
Q9CQJ8
|NDUB9_MOUSE NADH dehydrogenase [ubiquinone] 1 beta subcomplex subunit 9 (Gene Name=Ndufb9)
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