Structure of PDB 8oeq Chain 0 Binding Site BS02
Receptor Information
>8oeq Chain 0 (length=170) Species:
5476
(Candida albicans) [
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RLNEYQVIGRNLPTESVPEPKLFRMRIFAPNTVVAKSRYWYFLQKLHKVK
KASGEIVSVNIISEAKPTKVKTFGIWLRYESRSGIHNMYKEYRDVTRVGA
VETMYQDLAARHRARFRSIHILKVVELEKTDDVKRQYVKQFLTKDLKFPL
PHRVQKSKKLFQATAPTTFY
Ligand information
>8oeq Chain 3 (length=121) [
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gguugcggccauaucuagcagaaagcaccguuccccguucgaucaaccgu
aguuaagcugcuaagagcaauaccgaguaguguagugggagaccauacgc
gaaacuauugugcugcaaucu
<<<<<<<<<....<<<<<<<<.....<<.<<..............>>...
.>>....>>>>>>.>><<<<<<.......<<<<<..<<....>>.>>>>>
.....>>>>>>>>>>>>>>>.
Receptor-Ligand Complex Structure
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PDB
8oeq
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
S39 R40 Y43 Q46 H49 K50 K52 R84 R119
Binding residue
(residue number reindexed from 1)
S37 R38 Y41 Q44 H47 K48 K50 R82 R117
External links
PDB
RCSB:8oeq
,
PDBe:8oeq
,
PDBj:8oeq
PDBsum
8oeq
PubMed
UniProt
A0A8H6BZJ3
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