Structure of PDB 2j3m Chain A Binding Site BS01
Receptor Information
>2j3m Chain A (length=554) Species:
1351
(Enterococcus faecalis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MKQSKMLIPTLEVLSHQILLRAGYIRQVAAGIYSYLPLANRVLEKLKTIM
REEFEKIDAVEMLMPALLPAELWKESGRYETYGPNLYRLKDRNDRDYILG
PTHEETFTELIRDEINSYKRLPLNLYQIQTKYRDEKRSRSGLLRGREFIM
KDGYSFHADEASLDQSYRDYEKAYSRIFERCGLEFRAIIGDGGKDSKEFM
AISEIGEDTICYSTESDYAANLEMATSLYTPKKSHETQLDLEKIATPEVG
TIAEVANFFEVEPQRIIKSVLFIADEEPVMVLVRGDHDVNDVKLKNFLGA
DFLDEATEEDARRVLGAGFGSIGPVNVSEDVKIYADLAVQDLANAIVGAN
EDGYHLTNVNPDRDFQPISYEDLRFVQEGDPSPDGNGVLAFTKGIEIGHI
FKLGTRYSDAMGATVLDENGREKSVIMGCYGIGVSRLLSAIVEQNADERG
INWPTGIAPFDLHVVQMNVKDEYQTKLSQEVEAMMTEAGYEVLVDDRNER
AGVKFADADLIGCPIRITVGKKAVDGVVEVKIKRTGEMLEVRKEELESTL
SILM
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
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)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
2j3m Chain A Residue 701 [
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
2j3m
Structures of Two Bacterial Prolyl-tRNA Synthetases with and without a Cis-Editing Domain.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
R140 E142 R151 G152 F155 M157 E407 I408 G409 H410 G444 R447
Binding residue
(residue number reindexed from 1)
R133 E135 R144 G145 F148 M150 E396 I397 G398 H399 G433 R436
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
E111 R140 M157 D159 Y161 V336 I437
Catalytic site (residue number reindexed from 1)
E104 R133 M150 D152 Y154 V325 I426
Enzyme Commision number
6.1.1.15
: proline--tRNA ligase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0002161
aminoacyl-tRNA editing activity
GO:0004812
aminoacyl-tRNA ligase activity
GO:0004827
proline-tRNA ligase activity
GO:0005524
ATP binding
GO:0016740
transferase activity
Biological Process
GO:0006412
translation
GO:0006418
tRNA aminoacylation for protein translation
GO:0006433
prolyl-tRNA aminoacylation
GO:0106074
aminoacyl-tRNA metabolism involved in translational fidelity
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2j3m
,
PDBe:2j3m
,
PDBj:2j3m
PDBsum
2j3m
PubMed
17027500
UniProt
Q831W7
|SYP_ENTFA Proline--tRNA ligase (Gene Name=proS)
[
Back to BioLiP
]