Structure of PDB 6cfl Chain 1F Binding Site BS03
Receptor Information
>6cfl Chain 1F (length=202) Species:
300852
(Thermus thermophilus HB8) [
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VYQIPVLSPSGRRELAADLPAEINPHLLWEVVRWQLAKRRRGTASTKTRG
EVAYSGRKIWPQKHTGRARHGDIGAPIFVGGGVVFGPKPRDYSYTLPKKV
RKKGLAMAVADRAREGKLLLVEAFAGVNGKTKEFLAWAKEAGLDGSESVL
LVTGNELVRRAARNLPWVVTLAPEGLNVYDIVRTERLVMDLDAWEVFQNR
IG
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
6cfl Chain 1A Residue 3137 [
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Receptor-Ligand Complex Structure
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PDB
6cfl
Binding and Action of Amino Acid Analogs of Chloramphenicol upon the Bacterial Ribosome.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
S50 T51
Binding residue
(residue number reindexed from 1)
S45 T46
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:6cfl
,
PDBe:6cfl
,
PDBj:6cfl
PDBsum
6cfl
PubMed
29410130
UniProt
Q5SHN9
|RL4_THET8 Large ribosomal subunit protein uL4 (Gene Name=rplD)
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