Structure of PDB 4rrq Chain A Binding Site BS01
Receptor Information
>4rrq Chain A (length=141) Species:
272844
(Pyrococcus abyssi GE5) [
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MRVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEKVDE
KNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNR
VYQGLKERGFNVGKAPFGYYMAFKISCKGHPLAELSRTIVP
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
4rrq Chain A Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
4rrq
Specificity and catalysis hardwired at the RNA-protein interface in a translational proofreading enzyme.
Resolution
1.79 Å
Binding residue
(original residue number in PDB)
A19 V45 P80 F81 A82 A94 F117 G118 Y119 Y120
Binding residue
(residue number reindexed from 1)
A19 V45 P80 F81 A82 A94 F117 G118 Y119 Y120
Annotation score
2
Binding affinity
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
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:4rrq
,
PDBe:4rrq
,
PDBj:4rrq
PDBsum
4rrq
PubMed
26113036
UniProt
Q9UZ14
|SYT_PYRAB Threonine--tRNA ligase (Gene Name=thrS)
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