Structure of PDB 4cqn Chain A Binding Site BS03
Receptor Information
>4cqn Chain A (length=860) Species:
83333
(Escherichia coli K-12) [
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MQEQYRPEEIESKVQLHWDEKRTFEVTEDESKEKYYCLSMLPYPSGRLHM
GHVRNYTIGDVIARYQRMLGKNVLQPIGWDAFGLPAEGAAVKNNTAPAPW
TYDNIAYMKNQLKMLGFGYDWSRELATCTPEYYRWEQKFFTELYKKGLVY
KKTSAVNWCPNDQTVLANEQVIDGCCWRCDTKVERKEIPQWFIKITAYAD
ELLNDLDKLDHWPDTVKTMQRNWIGRSEGVEITFNVNDYDNTLTVYTTRP
DTFMGCTYLAVAAGHPLAQKAAENNPELAAFIDECRNTKVAEAEMATMEK
KGVDTGFKAVHPLTGEEIPVWAANFVLMEYGTGAVMAVPGHDQRDYEFAS
KYGLNIKPVILAADGSEPDLSQQALTEKGVLFNSGEFNGLDHEAAFNAIA
DKLTAMGVGERKVNYRLRDWGVSRQRYWGAPIPMVTLEDGTVMPTPDDQL
PVILPEDVVMDGITSPIKADPEWAKTTVNGMPALRETDTFDTFMESSWYY
ARYTCPQYKEGMLDSEAANYWLPVDIYIGGIEHAIMHLLYFRFFHKLMRD
AGMVNSDEPAKQLLCQGMVLADAFYYVGENGERNWVSPVDAIVERDEKGR
IVKAKDAAGHELVYTGMSKMSKSKNNGIDPQVMVERYGADTVRLFMMFAS
PADMTLEWQESGVEGANRFLKRVWKLVYEHTAKGDVAALNVDALTENQKA
LRRDVHKTIAKVTDDIGRRQTFNTAIAAIMELMNKLAKAPTDGEQDRALM
QEALLAVVRMLNPFTPHICFTLWQELKGEGDIDNAPWPVADEKAMVEDST
LVVVQVNGKVRAKITVPVDATEEQVRERAGQEHLVAKYLDGVTVRKVIYV
PGKLLNLVVG
Ligand information
Ligand ID
ILA
InChI
InChI=1S/C16H26N8O6S/c1-3-7(2)9(17)15(27)23-31(28,29)22-4-8-11(25)12(26)16(30-8)24-6-21-10-13(18)19-5-20-14(10)24/h5-9,11-12,16,22,25-26H,3-4,17H2,1-2H3,(H,23,27)(H2,18,19,20)/t7-,8+,9-,11+,12+,16+/m0/s1
InChIKey
XVTRBLLRODNOJV-VBJYJYTRSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC[C@H](C)[C@H](N)C(=O)N[S](=O)(=O)NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
ACDLabs 10.04
O=C(NS(=O)(=O)NCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)C(C)CC
OpenEye OEToolkits 1.5.0
CC[C@H](C)[C@@H](C(=O)NS(=O)(=O)NC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O)N
CACTVS 3.341
CC[CH](C)[CH](N)C(=O)N[S](=O)(=O)NC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
CCC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Formula
C16 H26 N8 O6 S
Name
N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
ChEMBL
DrugBank
DB01755
ZINC
ZINC000031976783
PDB chain
4cqn Chain A Residue 1862 [
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Receptor-Ligand Complex Structure
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PDB
4cqn
The Physiological Target for Leurs Translational Quality Control is Norvaline
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
M40 L41 P42 Y43 H49 G51 H52 N55 Y56 D80 S496 G529 G530 E532 H533 H537 Q566 M568 V569 K619 M620
Binding residue
(residue number reindexed from 1)
M40 L41 P42 Y43 H49 G51 H52 N55 Y56 D80 S496 G529 G530 E532 H533 H537 Q566 M568 V569 K619 M620
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
L41 H49 H52 D80 C159 D162 C176 C179 F493 H533 F543 K619 K622
Catalytic site (residue number reindexed from 1)
L41 H49 H52 D80 C159 D162 C176 C179 F493 H533 F543 K619 K622
Enzyme Commision number
6.1.1.4
: leucine--tRNA ligase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0002161
aminoacyl-tRNA editing activity
GO:0004812
aminoacyl-tRNA ligase activity
GO:0004823
leucine-tRNA ligase activity
GO:0005515
protein binding
GO:0005524
ATP binding
Biological Process
GO:0006412
translation
GO:0006418
tRNA aminoacylation for protein translation
GO:0006429
leucyl-tRNA aminoacylation
GO:0106074
aminoacyl-tRNA metabolism involved in translational fidelity
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4cqn
,
PDBe:4cqn
,
PDBj:4cqn
PDBsum
4cqn
PubMed
24935946
UniProt
P07813
|SYL_ECOLI Leucine--tRNA ligase (Gene Name=leuS)
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