Structure of PDB 7zr1 Chain C Binding Site BS02
Receptor Information
>7zr1 Chain C (length=779) Species:
209285
(Thermochaetoides thermophila) [
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SKIEKLSILGVRSFGPHHPETIAFNTPLTLIVGYNGSGKTTVIECLKYAT
TGELPPNSTRNGAFIHDPDLVGEKEVRAQVKLSFRSTIGESYVVTRNIQL
LVQRNNKRTQKTLEGSLLLRNNGERTVISTRVAELDKLVSEKLGVPPAIL
DAVIFCHQDDSLWPMSEPAALKKRFDEIFEAQKYTKVIENIRLLKKKKGD
ELKILKEREVQDKANKERAEKVDRLMAQLTREILEAREKCNELSKQMEEE
SAKIKDKYEQANSFLKIMNDLQTKTEKLEYKKDAIVELRSRIEELPDPDE
VLRNTLDEYEQTINRIVADRDHKAAQFHDLQAELKSARDQHTAKAAEQGK
HQSDKEKYERQLVARERMIREAAERHEIRGYNGDLDDRRIAIFNERIQKI
LNDKRRELERLQEQKVAAERDAIAQTVSELNMINSEIQEYLDRGGPSSLA
ANQRAIANLETQMANLEGEMRELTVQINKLNKEIDNSDAKKRNIADNLTY
RKNLREKDALEREIAELEARNAQEDYDRLIKEAHYLEAHRSKLNADRERL
MGMMSTKDEEFRRLNEEYELDLKDAKAKYKETHIKVETTKAAIEDLGRGM
AAVDHAIMQYHSKMMEQINRTIAELWQSTYQGTDIDTIQIRSDVESTTSS
DSGTRRNYNYRVSMVKGDTEMDMRGRCSAGQKVLASIIIRLALAESFCAN
CGLIALDEPTTNLDSDNIRSLAESLHGIIKARQAQGNLQLIVITHDEEFL
KYMQCSDFCDDFYRVKRDEKQNSVIVRES
Ligand information
Ligand ID
AGS
InChI
InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[C@@H](O)[C@H]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[CH](O)[CH]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(OP(=S)(O)O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C10 H16 N5 O12 P3 S
Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER;
ATP-GAMMA-S;
ADENOSINE 5'-(3-THIOTRIPHOSPHATE);
ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE);
ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
ChEMBL
CHEMBL131890
DrugBank
DB02930
ZINC
ZINC000008295128
PDB chain
7zr1 Chain C Residue 1402 [
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Receptor-Ligand Complex Structure
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PDB
7zr1
Cryo-EM structure of the Mre11-Rad50-Nbs1 complex reveals the molecular mechanism of scaffolding functions.
Resolution
4.0 Å
Binding residue
(original residue number in PDB)
R13 N36 G37 S38 G39 K40 T41 D68 Q159 E1238 H1275
Binding residue
(residue number reindexed from 1)
R12 N35 G36 S37 G38 K39 T40 D67 Q158 E708 H745
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.6.-.-
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003690
double-stranded DNA binding
GO:0003691
double-stranded telomeric DNA binding
GO:0005085
guanyl-nucleotide exchange factor activity
GO:0016787
hydrolase activity
GO:0016887
ATP hydrolysis activity
GO:0043047
single-stranded telomeric DNA binding
GO:0046872
metal ion binding
GO:0051880
G-quadruplex DNA binding
Biological Process
GO:0000722
telomere maintenance via recombination
GO:0000723
telomere maintenance
GO:0006281
DNA repair
GO:0006302
double-strand break repair
GO:0007004
telomere maintenance via telomerase
GO:0032508
DNA duplex unwinding
GO:0070192
chromosome organization involved in meiotic cell cycle
Cellular Component
GO:0000794
condensed nuclear chromosome
GO:0005634
nucleus
GO:0005694
chromosome
GO:0030870
Mre11 complex
GO:0032991
protein-containing complex
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7zr1
,
PDBe:7zr1
,
PDBj:7zr1
PDBsum
7zr1
PubMed
36577401
UniProt
G0SHW7
|RAD50_CHATD DNA repair protein RAD50 (Gene Name=RAD50)
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