Structure of PDB 3pd2 Chain B Binding Site BS01
Receptor Information
>3pd2 Chain B (length=143) Species:
29292
(Pyrococcus abyssi) [
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MRVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEKVDE
KNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNR
VYQGLKERGFNVGKAPFGYYKAFKISCKGHPLAELSRTIVPEE
Ligand information
Ligand ID
A3S
InChI
InChI=1S/C13H19N7O5/c14-5(1-21)12(24)19-7-6(2-22)25-13(9(7)23)20-4-18-8-10(15)16-3-17-11(8)20/h3-7,9,13,21-23H,1-2,14H2,(H,19,24)(H2,15,16,17)/t5-,6+,7+,9+,13+/m0/s1
InChIKey
ITDKSTILAWHDJI-AYEBZEFBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N
ACDLabs 10.04
O=C(NC3C(OC(n2cnc1c(ncnc12)N)C3O)CO)C(N)CO
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](CO)N)O)N
CACTVS 3.341
N[C@@H](CO)C(=O)N[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO)n2cnc3c(N)ncnc23
CACTVS 3.341
N[CH](CO)C(=O)N[CH]1[CH](O)[CH](O[CH]1CO)n2cnc3c(N)ncnc23
Formula
C13 H19 N7 O5
Name
SERINE-3'-AMINOADENOSINE;
N'-L-SERYL-3'-AMINO-(3'-DEOXY)-ADENOSINE
ChEMBL
DrugBank
DB04024
ZINC
ZINC000016051527
PDB chain
3pd2 Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
3pd2
Mechanistic insights into cognate substrate discrimination during proofreading in translation
Resolution
1.86 Å
Binding residue
(original residue number in PDB)
V45 F81 A82 A94 F117 G118 Y119 K121
Binding residue
(residue number reindexed from 1)
V45 F81 A82 A94 F117 G118 Y119 K121
Annotation score
2
Binding affinity
MOAD
: Kd=3.4uM
PDBbind-CN
: -logKd/Ki=5.47,Kd=3.4uM
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:3pd2
,
PDBe:3pd2
,
PDBj:3pd2
PDBsum
3pd2
PubMed
21098258
UniProt
Q9UZ14
|SYT_PYRAB Threonine--tRNA ligase (Gene Name=thrS)
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