Structure of PDB 1e22 Chain A Binding Site BS02
Receptor Information
>1e22 Chain A (length=485) Species:
83333
(Escherichia coli K-12) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AIDFNDELRNRREKLAALRQQGVAFPNDFRRDHTSDQLHEEFDAKDNQEL
ESLNIEVSVAGRMMTRRIMGKASFVTLQDVGGRIQLYVARDSLPEGVYND
QFKKWDLGDIIGARGTLFKTQTGELSIHCTELRLLTKALRPLPDQEVRYR
QRYLDLIANDKSRQTFVVRSKILAAIRQFMVARGFMEVETPMMQVIPGGA
SARPFITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGIS
VRHNPEFTMMELYMAYADYHDLIELTESLFRTLAQEVLGTTKVTYGEHVF
DFGKPFEKLTMREAIKKYRPETDMADLDNFDAAKALAESIGITVEKSWGL
GRIVTEIFDEVAEAHLIQPTFITEYPAEVSPLARRNDVNPEITDRFEFFI
GGREIGNGFSELNDAEDQAERFQEQVNAKAAGDDEAMFYDEDYVTALEYG
LPPTAGLGIGIDRMIMLFTNSHTIRDVILFPAMRP
Ligand information
Ligand ID
ACP
InChI
InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(CP(=O)(O)O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)C[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C11 H18 N5 O12 P3
Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER;
ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
ChEMBL
CHEMBL133463
DrugBank
DB03909
ZINC
ZINC000008295124
PDB chain
1e22 Chain A Residue 512 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
1e22
Active Site of Lysyl-tRNA Synthetase: Structural Studies of the Adenylation Reaction
Resolution
2.43 Å
Binding residue
(original residue number in PDB)
R262 R269 H270 N271 F274 E421 I422 G477 R480
Binding residue
(residue number reindexed from 1)
R245 R252 H253 N254 F257 E404 I405 G460 R463
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
R262 E264 R269 H270 E421 N424 R480
Catalytic site (residue number reindexed from 1)
R245 E247 R252 H253 E404 N407 R463
Enzyme Commision number
6.1.1.6
: lysine--tRNA ligase.
Gene Ontology
Molecular Function
GO:0000049
tRNA binding
GO:0000166
nucleotide binding
GO:0000287
magnesium ion binding
GO:0003676
nucleic acid binding
GO:0004812
aminoacyl-tRNA ligase activity
GO:0004824
lysine-tRNA ligase activity
GO:0005524
ATP binding
GO:0016874
ligase activity
GO:0042803
protein homodimerization activity
GO:0046872
metal ion binding
Biological Process
GO:0006412
translation
GO:0006418
tRNA aminoacylation for protein translation
GO:0006430
lysyl-tRNA aminoacylation
GO:0034605
cellular response to heat
GO:0036260
RNA capping
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1e22
,
PDBe:1e22
,
PDBj:1e22
PDBsum
1e22
PubMed
10913247
UniProt
P0A8N5
|SYK2_ECOLI Lysine--tRNA ligase, heat inducible (Gene Name=lysU)
[
Back to BioLiP
]