Structure of PDB 8uey Chain 1n Binding Site BS01
Receptor Information
>8uey Chain 1n (length=172) Species:
9823
(Sus scrofa) [
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AYLTHQQKVLRLYKRALRHLESWCVHRDKYRYFACLMRARFDEHKNEKDM
VKATQLLRQAEEEFWYGQHPQPYIFPESPGGTSYERYECYKVPEWCLDDW
HPSEKAMYPDYFAKREQWKRLRRESWEREVKQLQEETPPGGPRTEALPPA
RKEGDLPPLWWHIVTRPRERPM
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
8uey Chain 1n Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8uey
High-resolution in situ structures of mammalian respiratory supercomplexes.
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
H11 Q12 R46 H50 E53 A59 L62 L63 A66
Binding residue
(residue number reindexed from 1)
H5 Q6 R40 H44 E47 A53 L56 L57 A60
Annotation score
1
External links
PDB
RCSB:8uey
,
PDBe:8uey
,
PDBj:8uey
PDBsum
8uey
PubMed
38811722
UniProt
K7GSE5
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