Structure of PDB 1eiz Chain A Binding Site BS01
Receptor Information
>1eiz Chain A (length=180) Species:
562
(Escherichia coli) [
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GLRSRAWFKLDEIQQSDKLFKPGMTVVDLGAAPGGWSQYVVTQIGGKGRI
IACDLLPMDPIVGVDFLQGDFRDELVMKALLERVGDSKVQVVMSDMAPNM
SGTPAVDIPRAMYLVELALEMCRDVLAPGGSFVVKVFQGEGFDEYLREIR
SLFTKVKVRKPDSSRARSREVYIVATGRKP
Ligand information
Ligand ID
SAM
InChI
InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27-/m0/s1
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[S@@+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.341
C[S+](CC[CH](N)C([O-])=O)C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
C[S@@+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
ACDLabs 10.04
[O-]C(=O)C(N)CC[S+](C)CC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C15 H22 N6 O5 S
Name
S-ADENOSYLMETHIONINE
ChEMBL
CHEMBL1235831
DrugBank
ZINC
PDB chain
1eiz Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
1eiz
RNA methylation under heat shock control.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
G59 A60 A61 P62 G64 W65 D83 L84 F100 D124
Binding residue
(residue number reindexed from 1)
G30 A31 A32 P33 G35 W36 D54 L55 F71 D95
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.166
: 23S rRNA (uridine(2552)-2'-O)-methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0016436
rRNA (uridine) methyltransferase activity
Biological Process
GO:0001510
RNA methylation
GO:0006364
rRNA processing
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1eiz
,
PDBe:1eiz
,
PDBj:1eiz
PDBsum
1eiz
PubMed
10983982
UniProt
P0C0R7
|RLME_ECOLI Ribosomal RNA large subunit methyltransferase E (Gene Name=rlmE)
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