Structure of PDB 8oiq Chain BP Binding Site BS06
Receptor Information
>8oiq Chain BP (length=212) Species:
9823
(Sus scrofa) [
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GSKAVTRHRRVMHFERQKLMAVTEYIPPKPTINPRCLPPPPTPPQEETGL
VRLLRREIAAVFRDNRMIAVCQHVALSAEDKLLLRHQLRKHKILMKIFPN
QVLKPFLEESKYQNLLPLFVGHNLLLVSEEPKVKEMVRILKGIPFLPLLG
GCIDDTILSRQGFINYSKLPSLALVQGELVGGLTFLTAQTYSMLQHQPRQ
LTALLDQYVKQQ
Ligand information
Ligand ID
FES
InChI
InChI=1S/2Fe.2S
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
Formula
Fe2 S2
Name
FE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
8oiq Chain Bh Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8oiq
Molecular basis of translation termination at noncanonical stop codons in human mitochondria.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
R63 C64
Binding residue
(residue number reindexed from 1)
R35 C36
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0005840
ribosome
GO:1990904
ribonucleoprotein complex
View graph for
Cellular Component
External links
PDB
RCSB:8oiq
,
PDBe:8oiq
,
PDBj:8oiq
PDBsum
8oiq
PubMed
37141370
UniProt
F1RWJ0
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