Structure of PDB 1j3m Chain A Binding Site BS01
Receptor Information
>1j3m Chain A (length=127) Species:
274
(Thermus thermophilus) [
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GMRKTLKATLAEARAQVEAALKEEGFGILTEIDVAATLKAKLGLEKPPYL
ILGACNPNLAARALEALPEIGLLLPCNVVLREAEEGVEVLIQDPKEMFRV
LPEATQRALAPVAEEARTRLSRALSRL
Ligand information
Ligand ID
SO3
InChI
InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2
InChIKey
LSNNMFCWUKXFEE-UHFFFAOYSA-L
SMILES
Software
SMILES
CACTVS 3.341
[O-][S]([O-])=O
OpenEye OEToolkits 1.5.0
[O-]S(=O)[O-]
ACDLabs 10.04
[O-]S([O-])=O
Formula
O3 S
Name
SULFITE ION
ChEMBL
DrugBank
ZINC
PDB chain
1j3m Chain A Residue 3016 [
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Receptor-Ligand Complex Structure
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PDB
1j3m
Crystal structure of a conserved hypothetical protein TT1751 from Thermus thermophilus HB8
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
N58 R121
Binding residue
(residue number reindexed from 1)
N56 R119
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1j3m
,
PDBe:1j3m
,
PDBj:1j3m
PDBsum
1j3m
PubMed
15481054
UniProt
Q84BQ8
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