Structure of PDB 8oeq Chain u Binding Site BS02

Receptor Information
>8oeq Chain u (length=130) Species: 5476 (Candida albicans) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SSTVKAANWRFVEVGRVVLVDNKELATIVEIIDQKRVLIDGPKIQRQAIA
LAKIVLTPIVLPNLPRGSRTATVTKKWAAADIDAKWAASGWAKKLANKER
RSQLSDFERFQVMVLKKQRRFATKKALVKA
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 chain8oeq Chain u Residue 201 [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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PDB8oeq Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution3.3 Å
Binding residue
(original residue number in PDB)		F12 E14
Binding residue
(residue number reindexed from 1)		F11 E13
Annotation score4
External links