Structure of PDB 4rr7 Chain A Binding Site BS01
Receptor Information
>4rr7 Chain A (length=136) Species:
272557
(Aeropyrum pernix K1) [
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MRLLYLHADRFEYKTVKPALKNPPDPPGEASFGEALVVFTTVEDGDGPQT
VMYAASDIASHSSRLKVTTVILYPYAHLSSRLAKPMAAHKRLIELEGALR
TKFPGHVHRAPFGWYKSFSIACKGHPLAELSRSFTE
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
4rr7 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4rr7
Specificity and catalysis hardwired at the RNA-protein interface in a translational proofreading enzyme.
Resolution
1.86 Å
Binding residue
(original residue number in PDB)
V42 Y75 A76 H77 A88 F112 G113 W114 K116
Binding residue
(residue number reindexed from 1)
V42 Y75 A76 H77 A88 F112 G113 W114 K116
Annotation score
2
Binding affinity
MOAD
: Kd=1uM
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
View graph for
Cellular Component
External links
PDB
RCSB:4rr7
,
PDBe:4rr7
,
PDBj:4rr7
PDBsum
4rr7
PubMed
26113036
UniProt
Q9YFY3
|SYTE_AERPE Threonine--tRNA ligase editing subunit (Gene Name=thrS2)
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