Structure of PDB 8cqw Chain o Binding Site BS02
Receptor Information
>8cqw Chain o (length=233) Species:
5476
(Candida albicans) [
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TLQKKEKAQQKTAEERAAAKKVRKAANKEKRKVIFDRAAAYQKEYTEAER
SVIKAKRDAKASNSYYVDAQPKLVFVVRIKGINKIPPKPRKVLQLLRLTQ
INAGVFVRLTKATSELIKLAEPYVAYGYPSLSTIRQLVYKRGFGKVNKQR
IALSDNAIIEANLGKFNILSIEDLIHEIYTVGPNFKQVSNFLWPFKLSNP
NGGFRARKFQHFIQGGDTGNREQFINALVKQMN
Ligand information
>8cqw Chain 3 (length=121) [
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gguugcggccauaucuagcagaaagcaccguuccccguucgaucaaccgu
aguuaagcugcuaagagcaauaccgaguaguguagugggagaccauacgc
gaaacuauugugcugcaaucu
<<<<<<<<<....<<<<<<<<.....<<.<<<............>>>...
.>>....>>>>>>.>><<<<<<.......<<<<<..<<....>>.>>>>>
.....>>>>>>>>>>>>>>>.
Receptor-Ligand Complex Structure
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PDB
8cqw
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.05 Å
Binding residue
(original residue number in PDB)
K126 E129 R215 F217 Q218 H219 I221 Q222
Binding residue
(residue number reindexed from 1)
K118 E121 R207 F209 Q210 H211 I213 Q214
External links
PDB
RCSB:8cqw
,
PDBe:8cqw
,
PDBj:8cqw
PDBsum
8cqw
PubMed
UniProt
A0A8H6BVN2
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