Structure of PDB 6pdy Chain D Binding Site BS02
Receptor Information
>6pdy Chain D (length=293) Species:
209285
(Thermochaetoides thermophila) [
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DYEKNERTRIKAQENLRRIRRKQLVLNEYENQVALEVVAPEDIPVGFNDI
GGLDDIIEELKETIIYPLTMPHLYKHGGALLAAPSGVLLYGPPGCGKTML
AKAVAHESGASFINLHISTLTEKWYGDSNKIVRAVFSLAKKLQPSIIFID
EIDAVLGTRRSGEHEASGMVKAEFMTLWDGLTSTNASGVPNRIVVLGATN
RINDIDEAILRRMPKQFPVPLPGLEQRRRILELVLRGTKRDPDFDLDYIA
RVTAGMSGSDIKETCRDAAMAPMREYIRQHRASGKPLSEINPD
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
6pdy Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6pdy
Structure of the AAA protein Msp1 reveals mechanism of mislocalized membrane protein extraction.
Resolution
3.7 Å
Binding residue
(original residue number in PDB)
D112 I113 G114 G157 C158 G159 K160 T161 M162 I293 L296 G321 K325
Binding residue
(residue number reindexed from 1)
D49 I50 G51 G94 C95 G96 K97 T98 M99 I230 L233 G258 K262
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
Biological Process
GO:0140570
extraction of mislocalized protein from mitochondrial outer membrane
Cellular Component
GO:0005741
mitochondrial outer membrane
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6pdy
,
PDBe:6pdy
,
PDBj:6pdy
PDBsum
6pdy
PubMed
31999255
UniProt
G0S654
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