Structure of PDB 8x4l Chain B Binding Site BS02
Receptor Information
>8x4l Chain B (length=270) Species:
70601
(Pyrococcus horikoshii OT3) [
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SKMRDRLFFLLSKYGIRPRDSIGQHFLIIEDVIEKAIETANVNENDVILE
VGPGLGFLTDELAKRAKKVYTIEIDQKIIEILKKEYSWNNVKIIQGDAVR
VEWPKFNKVVSAIPYKISSPFTFKLLKTDFERAVVMYQLEFALRMVAKPG
SRNYSRLSLMAQALGNVEIVMKIGKGAFYPRPKVDSALVLIEPRKDKIVL
NENLVKALFQHRRKTVPRALKDSIHMLGVSKDEIRGIINNVPHSNKRVFQ
LYPEEVKDIEEYLKKHGIIS
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
8x4l Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8x4l
Structural and functional characterization of archaeal DIMT1 unveils distinct protein dynamics essential for efficient catalysis.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
H263 E275
Binding residue
(residue number reindexed from 1)
H243 E255
Annotation score
4
External links
PDB
RCSB:8x4l
,
PDBe:8x4l
,
PDBj:8x4l
PDBsum
8x4l
PubMed
39146930
UniProt
O59487
|RSMA_PYRHO Probable ribosomal RNA small subunit methyltransferase A (Gene Name=rsmA)
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