Structure of PDB 8cq7 Chain k Binding Site BS06
Receptor Information
>8cq7 Chain k (length=386) Species:
5476
(Candida albicans) [
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SHRKYEAPRHGSLGFLPRKRAAKQRGRVKSFPKDVKSKPVALTAFLGYKA
GMTTIVRDLDRPGSKMHKREVVEAATVVDTPPMVVVGVVGYVETPRGLRS
LTTVWAEHLSEEVRRRFYKNWYKSKKKAFTKYSGKYATDAKQVETELARI
KKYASVVRVLAHTQIKKTPLSQKKAHLAEIQINGGSVSDKVDWAKEHFEK
EVSVDSVFEQDEMIDVIAVTKGHGFEGVTHRWGTKKLPRKTHRGLRKVAC
IGAWHPANVNWTVARAGQNGYHHRTSINHKVYRVGKGTDEANGATEFDRT
KKTINPMGGFVRYGNVNNDFVLLKGSIPGVKKRVVTLRKSLYVDTSRRAV
EKVNLKWIDTASRFGKGRFQTPAEKHAFMGTLKKDL
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
8cq7 Chain k Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
8cq7
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
P82 P83 T164
Binding residue
(residue number reindexed from 1)
P81 P82 T163
Annotation score
4
External links
PDB
RCSB:8cq7
,
PDBe:8cq7
,
PDBj:8cq7
PDBsum
8cq7
PubMed
UniProt
Q59LS1
|RL3_CANAL Large ribosomal subunit protein uL3 (Gene Name=RPL3)
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