Structure of PDB 8x46 Chain A Binding Site BS03
Receptor Information
>8x46 Chain A (length=269) Species:
70601
(Pyrococcus horikoshii OT3) [
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KMRDRLFFLLSKYGIRPRDSIGQHFLIIEDVIEKAIETANVNENDVILEV
GPGLGFLTDELAKRAKKVYTIEIDQKIIEILKKEYSWNNVKIIQGDAVRV
EWPKFNKVVSNIPYKISSPFTFKLLKTDFERAVVMYQLEFALRMVAKPGS
RNYSRLSLMAQALGNVEIVMKIGKGAFYPRPKVDSALVLIEPRKDKIVLN
ENLVKALFQHRRKTVPRALKDSIHMLGVSKDEIRGIINNVPHSNKRVFQL
YPEEVKDIEEYLKKHGIIS
Ligand information
Ligand ID
ARG
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[C@@H](CCCNC(N)=[NH2+])C(O)=O
OpenEye OEToolkits 1.5.0
C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[CH](CCCNC(N)=[NH2+])C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCCN\C(=[NH2+])N
Formula
C6 H15 N4 O2
Name
ARGININE
ChEMBL
DrugBank
ZINC
PDB chain
8x46 Chain A Residue 309 [
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Receptor-Ligand Complex Structure
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PDB
8x46
Structural and functional characterization of archaeal DIMT1 unveils distinct protein dynamics essential for efficient catalysis.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
R152 E188 L210 E212
Binding residue
(residue number reindexed from 1)
R131 E167 L189 E191
Annotation score
4
External links
PDB
RCSB:8x46
,
PDBe:8x46
,
PDBj:8x46
PDBsum
8x46
PubMed
39146930
UniProt
O59487
|RSMA_PYRHO Probable ribosomal RNA small subunit methyltransferase A (Gene Name=rsmA)
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