Structure of PDB 8ib9 Chain n Binding Site BS01
Receptor Information
>8ib9 Chain n (length=177) Species:
10090
(Mus musculus) [
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AFCAPPAYLTHQQKVLRLYKRALRHLESWCIHRDKYRYFACLMRARFEEH
KNEKDMMRATQLLREAEEEFWQNQHPQPYIFPDSPGGTSFERYECYKVPE
WCLDYWHPSEKAMYPDYFSKREQWKKLRMESWDREVKQLQEETSPDGIMT
EALPPARREGDLPPLWWHIVTRPRERP
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
8ib9 Chain n Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ib9
Respiratory complex CI:CIII2, type IB, Wild type mouse under cold temperature
Resolution
4.3 Å
Binding residue
(original residue number in PDB)
H12 V16 M44 R47 F48 H51 K52 L63 A67 E70 F71 N74
Binding residue
(residue number reindexed from 1)
H11 V15 M43 R46 F47 H50 K51 L62 A66 E69 F70 N73
Annotation score
1
External links
PDB
RCSB:8ib9
,
PDBe:8ib9
,
PDBj:8ib9
PDBsum
8ib9
PubMed
UniProt
Q9CQJ8
|NDUB9_MOUSE NADH dehydrogenase [ubiquinone] 1 beta subcomplex subunit 9 (Gene Name=Ndufb9)
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