Structure of PDB 7w4f Chain p Binding Site BS01
Receptor Information
>7w4f Chain p (length=178) Species:
9823
(Sus scrofa) [
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AFSAPAAYLTHQQKVLRLYKRALRHLESWCVHRDKYRYFACLMRARFDEH
KNEKDMVKATQLLRQAEEEFWYGQHPQPYIFPESPGGTSYERYECYKVPE
WCLDDWHPSEKAMYPDYFAKREQWKRLRRESWEREVKQLQEETPPGGPRT
EALPPARKEGDLPPLWWHIVTRPRERPM
Ligand information
Ligand ID
8Q1
InChI
InChI=1S/C23H45N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-20(27)35-17-16-24-19(26)14-15-25-22(29)21(28)23(2,3)18-33-34(30,31)32/h21,28H,4-18H2,1-3H3,(H,24,26)(H,25,29)(H2,30,31,32)/t21-/m0/s1
InChIKey
MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.6
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
CACTVS 3.385
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(O)=O
ACDLabs 12.01
O=C(CCCCCCCCCCC)SCCNC(CCNC(C(C(COP(=O)(O)O)(C)C)O)=O)=O
OpenEye OEToolkits 2.0.6
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O
Formula
C23 H45 N2 O8 P S
Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate;
S-dodecanoyl-4'-phosphopantetheine
ChEMBL
DrugBank
ZINC
ZINC000535385355
PDB chain
7w4f Chain X Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7w4f
The coupling mechanism of mammalian mitochondrial complex I.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
M44 R47 F48 H51 K52 A67 E70
Binding residue
(residue number reindexed from 1)
M43 R46 F47 H50 K51 A66 E69
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006120
mitochondrial electron transport, NADH to ubiquinone
View graph for
Biological Process
External links
PDB
RCSB:7w4f
,
PDBe:7w4f
,
PDBj:7w4f
PDBsum
7w4f
PubMed
35145322
UniProt
K7GSE5
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