Structure of PDB 8q4d Chain M Binding Site BS02
Receptor Information
>8q4d Chain M (length=247) Species:
1422
(Geobacillus stearothermophilus) [
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NMKERIHEYCHRLHLPVMAERWSAMAEYASTHNISYSEFLFRLLEAEIVE
KQARSIQTLIKLSKLPYRKTIDTFDFTAQPSVDERRIRELLTLSFIDRKE
NILFLGPPGIGKTHLAISIGMEAIARGYKTYFITAHDLVNQLRRADQEGK
LEKKLRVFVKPTVLIIDQMGYLKLDPNSAHYLFQVIARRYEHAPIILTSN
KSFGEWGEIVGDSVLATAMLDRLLHHSIIFNLKGESYRLREKRLQEE
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8q4d Chain M Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8q4d
Molecular basis for transposase activation by a dedicated AAA+ ATPase.
Resolution
3.62 Å
Binding residue
(original residue number in PDB)
K68 F73 D74 P107 G108 I109 G110 K111 T112 Y170 Y236 R237
Binding residue
(residue number reindexed from 1)
K69 F74 D75 P108 G109 I110 G111 K112 T113 Y171 Y237 R238
Annotation score
4
Gene Ontology
Molecular Function
GO:0005524
ATP binding
Biological Process
GO:0006260
DNA replication
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Molecular Function
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Biological Process
External links
PDB
RCSB:8q4d
,
PDBe:8q4d
,
PDBj:8q4d
PDBsum
8q4d
PubMed
38926614
UniProt
Q45619
|ISTB_GEOSE Insertion sequence IS5376 putative ATP-binding protein
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