Structure of PDB 4o9e Chain A Binding Site BS02
Receptor Information
>4o9e Chain A (length=137) Species:
1517
(Thermoanaerobacterium thermosaccharolyticum) [
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MLYNVALIKFKDIADKYGHLTPIEGKIDIPFDIKRVYYITKVDKDITRGY
HSHKKLHQVLICLNGSVKIRLKIPDEEKIIELNDPSVGLYIGPLVWREMF
DFTEGCVLLVLASEYYDETDYIRNYDFYIDEAKKRFL
Ligand information
Ligand ID
TDR
InChI
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CC1=CNC(=O)NC1=O
ACDLabs 10.04
O=C1C(=CNC(=O)N1)C
Formula
C5 H6 N2 O2
Name
THYMINE
ChEMBL
CHEMBL993
DrugBank
DB03462
ZINC
ZINC000000157062
PDB chain
4o9e Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
4o9e
The molecular architecture of QdtA, a sugar 3,4-ketoisomerase from Thermoanaerobacterium thermosaccharolyticum.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
K72 E98
Binding residue
(residue number reindexed from 1)
K72 E98
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4o9e
,
PDBe:4o9e
,
PDBj:4o9e
PDBsum
4o9e
PubMed
24616215
UniProt
Q6TFC5
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