Structure of PDB 7unr Chain E Binding Site BS02
Receptor Information
>7unr Chain E (length=200) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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MQLNVNGAQAIEVSERTFGGEFNETLVHQAVVAYMAGGRQGSKAQKTRSE
VSGGGKKPWRQKGTGRARAGTIRSPIWRGGGTTFAAKPRSHEQKLNKKMY
RAALRSILAELVRLDRLVVVADFAVDAPKTKGLVAKLDTLGLKDVLIVTD
GVDENLYLAARNLAHVDVRDVQGSDPVSLIAYDKVLVTVSAVKKFEELLG
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
7unr Chain E Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7unr
Compact IF2 allows initiator tRNA accommodation into the P site and gates the ribosome to elongation
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
A160 L163 V166
Binding residue
(residue number reindexed from 1)
A160 L163 V166
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003735
structural constituent of ribosome
GO:0019843
rRNA binding
Biological Process
GO:0006412
translation
Cellular Component
GO:0005840
ribosome
GO:1990904
ribonucleoprotein complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7unr
,
PDBe:7unr
,
PDBj:7unr
PDBsum
7unr
PubMed
UniProt
Q9HWD6
|RL4_PSEAE Large ribosomal subunit protein uL4 (Gene Name=rplD)
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