Structure of PDB 8q1x Chain B Binding Site BS02
Receptor Information
>8q1x Chain B (length=419) Species:
9606
(Homo sapiens) [
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QRPAPCYDPCEAVLVESIPEGLDFPNAGNPSTSQAWLGLLAGAHSSLDIA
SFYWTLTNNDTHTQEPSAQQGEEVLRQLQTLAPKGVNVRIAVSKPSGPQP
QADLQALLQSGAQVRMVDMQKLTHGVLHTKFWVVDQTHFYLGSANMDWRS
LTQVKELGVVMYNCSCLARDLTKIFEAYWFLGQAGSSIPSTWPRFYDTRY
NQETPMEICLNGTPALAYLASAPPPLCPSGRTPDLKALLNVVDNARSFIY
VAVMNYLPTLEFSHPHRFWPAIDDGLRRATYERGVKVRLLISCWGHSEPS
MRAFLLSLAALRDNHTHSDIQVKLFVVPADEAQARIPYARVNHNKYMVTE
RATYIGTSNWSGNYFTETAGTSLLVTQNGRGGLRSQLEAIFLRDWDSPYS
HDLDTSADSVGNACRLLAA
Ligand information
Ligand ID
PST
InChI
InChI=1S/C10H15N2O7PS/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(19-8)4-18-20(16,17)21/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,21)/t6-,7+,8+/m0/s1
InChIKey
OJRKJKYGUAALCJ-XLPZGREQSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O)O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)O)O
CACTVS 3.341
CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(O)=S)O2)C(=O)NC1=O
ACDLabs 10.04
O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=S)(O)O
CACTVS 3.341
CC1=CN([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=S)O2)C(=O)NC1=O
Formula
C10 H15 N2 O7 P S
Name
THYMIDINE-5'-THIOPHOSPHATE
ChEMBL
DrugBank
DB08432
ZINC
PDB chain
8q1x Chain B Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8q1x
Structural analysis of PLD3 reveals insights into the mechanism of lysosomal 5' exonuclease-mediated nucleic acid degradation.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
F125 H201 K203 N218
Binding residue
(residue number reindexed from 1)
F52 H128 K130 N145
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.16.1
: spleen exonuclease.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
View graph for
Molecular Function
External links
PDB
RCSB:8q1x
,
PDBe:8q1x
,
PDBj:8q1x
PDBsum
8q1x
PubMed
37994783
UniProt
Q8IV08
|PLD3_HUMAN 5'-3' exonuclease PLD3 (Gene Name=PLD3)
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