Structure of PDB 8cqw Chain v Binding Site BS04

Receptor Information
>8cqw Chain v (length=203) Species: 5476 (Candida albicans) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GAYKYLEELQRKKQSDVMRFLYRVRCWEYRQKNVIHRASRPSRPDKARRL
GYKAKQGFVIYRIRVRRGGRKRPVPKGATYGKPTNQGVNQLKYQKSLRST
AEERVGRRASNLRVLNSYWVNQDSTYKYFEVILVDPSHKAIRRDARYNWI
VNPVHKHREARGLTSAGKKSRGINKGHLFNKTKAGRRHTWKKHNTLSLWR
YRS
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain8cqw Chain v Residue 303 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8cqw Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution3.05 Å
Binding residue
(original residue number in PDB)		G186 R187 R188 H189
Binding residue
(residue number reindexed from 1)		G185 R186 R187 H188
Annotation score4
External links
PDB RCSB:8cqw, PDBe:8cqw, PDBj:8cqw
PDBsum8cqw
PubMed
UniProtQ5A6R1|RL15A_CANAL Large ribosomal subunit protein eL15 (Gene Name=RPL15A)

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