Structure of PDB 4o9e Chain A Binding Site BS03
Receptor Information
>4o9e Chain A (length=137) Species:
1517
(Thermoanaerobacterium thermosaccharolyticum) [
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MLYNVALIKFKDIADKYGHLTPIEGKIDIPFDIKRVYYITKVDKDITRGY
HSHKKLHQVLICLNGSVKIRLKIPDEEKIIELNDPSVGLYIGPLVWREMF
DFTEGCVLLVLASEYYDETDYIRNYDFYIDEAKKRFL
Ligand information
Ligand ID
TYD
InChI
InChI=1S/C10H16N2O11P2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
InChIKey
UJLXYODCHAELLY-XLPZGREQSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[P@](=O)(O)OP(=O)(O)O)O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C(=C1)C)CC2O
CACTVS 3.341
CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(=O)O[P](O)(O)=O)O2)C(=O)NC1=O
CACTVS 3.341
CC1=CN([C@H]2C[C@H](O)[C@@H](CO[P@@](O)(=O)O[P](O)(O)=O)O2)C(=O)NC1=O
Formula
C10 H16 N2 O11 P2
Name
THYMIDINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL259724
DrugBank
DB03103
ZINC
ZINC000008215882
PDB chain
4o9e Chain B Residue 201 [
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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)
I13 P22
Binding residue
(residue number reindexed from 1)
I13 P22
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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