Structure of PDB 8cre Chain BE Binding Site BS03
Receptor Information
>8cre Chain BE (length=208) Species:
5476
(Candida albicans) [
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ARRPARCYRYCKNKPYPKSRYNRAVPDAKIRIYDLGRKKATVDEFPLCIH
LVSNELEQLSSEALEAARICANKYITKVSGRDSFHLRVRVHPFHVLRINK
MQGMRGAWGKPHGLAARVSIGQIIMSARTKDSNKDVVIEGLRRARYKFPG
QQKIIISKKWGFTPLNRDEYIAKKTNGEVIDDGAYVKFLSRKGNLEANLQ
QFPNYQYS
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
8cre Chain BE Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8cre
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
R156 F159 G161 Q163
Binding residue
(residue number reindexed from 1)
R145 F148 G150 Q152
Annotation score
4
External links
PDB
RCSB:8cre
,
PDBe:8cre
,
PDBj:8cre
PDBsum
8cre
PubMed
UniProt
Q5AIB8
|RL10_CANAL Large ribosomal subunit protein uL16 (Gene Name=RPL10)
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