Structure of PDB 8pj1 Chain s Binding Site BS03
Receptor Information
>8pj1 Chain s (length=159) Species:
9606
(Homo sapiens) [
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TYEELLNRVFNIMREKNPDMVAGEKRKFVMKPPQVVRVGTKKTSFVNFTD
ICKLLHRQPKHLLAFLLAELGTSGSIDGNNQLVIKGRFQQKQIENVLRRY
IKEYVTCHTCRSPDTILQKDTRLYFLQCETCHSRCSVASIKTGFQAVTGK
RAQLRAKAN
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8pj1 Chain s Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8pj1
Structural basis for translational control by the human 48S initiation complex from codon scanning toward subunit joining
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
C281 C284 C302
Binding residue
(residue number reindexed from 1)
C107 C110 C128
Annotation score
4
External links
PDB
RCSB:8pj1
,
PDBe:8pj1
,
PDBj:8pj1
PDBsum
8pj1
PubMed
UniProt
P20042
|IF2B_HUMAN Eukaryotic translation initiation factor 2 subunit 2 (Gene Name=EIF2S2)
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