Structure of PDB 3pd3 Chain A Binding Site BS01
Receptor Information
>3pd3 Chain A (length=145) Species:
29292
(Pyrococcus abyssi) [
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MRVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEKVDE
KNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNR
VYQGLKERGFNVGKAPFGYYKAFKISCKGHPLAELSRTIVPEEAR
Ligand information
Ligand ID
A3T
InChI
InChI=1S/C14H21N7O5/c1-5(23)7(15)13(25)20-8-6(2-22)26-14(10(8)24)21-4-19-9-11(16)17-3-18-12(9)21/h3-8,10,14,22-24H,2,15H2,1H3,(H,20,25)(H2,16,17,18)/t5-,6-,7+,8-,10-,14-/m1/s1
InChIKey
JYCQZCJEBNTMCV-JHJLZTHQSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
CC(C(C(=O)NC1C(OC(C1O)n2cnc3c2ncnc3N)CO)N)O
OpenEye OEToolkits 1.7.0
C[C@H]([C@@H](C(=O)N[C@@H]1[C@H](O[C@H]([C@@H]1O)n2cnc3c2ncnc3N)CO)N)O
CACTVS 3.370
C[CH](O)[CH](N)C(=O)N[CH]1[CH](O)[CH](O[CH]1CO)n2cnc3c(N)ncnc23
CACTVS 3.370
C[C@@H](O)[C@H](N)C(=O)N[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO)n2cnc3c(N)ncnc23
ACDLabs 12.01
O=C(NC3C(OC(n2cnc1c(ncnc12)N)C3O)CO)C(N)C(O)C
Formula
C14 H21 N7 O5
Name
3'-deoxy-3'-(L-threonylamino)adenosine
ChEMBL
DrugBank
ZINC
ZINC000058631685
PDB chain
3pd3 Chain A Residue 148 [
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Receptor-Ligand Complex Structure
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PDB
3pd3
Mechanistic insights into cognate substrate discrimination during proofreading in translation
Resolution
1.86 Å
Binding residue
(original residue number in PDB)
A19 V45 P80 F81 A82 A94 F117 G118 Y119 Y120 K121
Binding residue
(residue number reindexed from 1)
A19 V45 P80 F81 A82 A94 F117 G118 Y119 Y120 K121
Annotation score
2
Binding affinity
MOAD
: Kd=36.2uM
PDBbind-CN
: -logKd/Ki=4.44,Kd=36.2uM
Enzymatic activity
Enzyme Commision number
6.1.1.3
: threonine--tRNA ligase.
Gene Ontology
Molecular Function
GO:0004829
threonine-tRNA ligase activity
GO:0005524
ATP binding
GO:0008270
zinc ion binding
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:3pd3
,
PDBe:3pd3
,
PDBj:3pd3
PDBsum
3pd3
PubMed
21098258
UniProt
Q9UZ14
|SYT_PYRAB Threonine--tRNA ligase (Gene Name=thrS)
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