Structure of PDB 6pwy Chain B Binding Site BS01
Receptor Information
>6pwy Chain B (length=513) Species:
6239
(Caenorhabditis elegans) [
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MEPKHIINDNVYGTVKVPRPIDKLIDTVEFQRLRHLKQTGLVYLVYPNCE
HSRFVHSLGTFSLAYALVDKLRHSQPSLNITESDLICTSVAALLRNVGHG
PFSHLFDGEFAKRNGSRFKHEDMSILIIKKIMNKPEIKSEFACILGETDE
EYAKSVTLITELISGKPFDFQDMDGFKDLPADVREETVKNEWAIIGCGPE
KSFLFDVVSNSYNGHDVDKMDYLLRDSKASGVGITFSESTLERLFNHVRV
VIDPNSGLKRIAYSIKCIGDLKAIGDSRQELHSKVYQHKAVRFMETLMVD
ALINAGDFLKYKGSNGELYSLKNVTEDVDAFLKTTDYVEQEILNSQITDP
KMIEAQTALLKIQRREIGCKLGYFEMNPENATQLKGAAEVVKKVGQKMKE
ILEQMDDTEEMDGKLKDIQFTVMHSVLGRGLDDKTHPIERQIFYDGKPSV
VGFYPSEDYVINNCPRMATKWEIFVMGDRSLRKEPLLADRVKRALQLAGE
SEKFLTPRKRSPQ
Ligand information
Ligand ID
DTP
InChI
InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)O3
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
Formula
C10 H16 N5 O12 P3
Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
ChEMBL
CHEMBL335538
DrugBank
DB03222
ZINC
ZINC000008215662
PDB chain
6pwy Chain A Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
6pwy
ZK177.8 of Caenorhabditis elegans: Aicardi-Goutieres Syndrome SAMHD1 Ortholog
Resolution
1.81 Å
Binding residue
(original residue number in PDB)
R282 K305 K493
Binding residue
(residue number reindexed from 1)
R243 K266 K447
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.5.-
External links
PDB
RCSB:6pwy
,
PDBe:6pwy
,
PDBj:6pwy
PDBsum
6pwy
PubMed
UniProt
Q09374
|SAMH1_CAEEL Deoxynucleoside triphosphate triphosphohydrolase sahd-1 (Gene Name=sahd-1)
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