Structure of PDB 2pa7 Chain B Binding Site BS02
Receptor Information
>2pa7 Chain B (length=134) Species:
143495
(Aneurinibacillus thermoaerophilus) [
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ENKVINFKKIIDSRGSLVAIEENKNIPFSIKRVYYIFDTKGEEPRGFHAH
KKLEQVLVCLNGSCRVILDDGNIIQEITLDSPAVGLYVGPAVWHEMHDFS
SDCVMMVLASDYYDETDYIRQYDNFKKYIAKINL
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
2pa7 Chain B Residue 140 [
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Receptor-Ligand Complex Structure
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PDB
2pa7
The X-ray Structure of dTDP-4-Keto-6-deoxy-D-glucose-3,4-ketoisomerase.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
R33 Y35 R46 Y114 Y119 R121
Binding residue
(residue number reindexed from 1)
R32 Y34 R45 Y113 Y118 R120
Annotation score
2
Enzymatic activity
Enzyme Commision number
5.3.2.3
: TDP-4-oxo-6-deoxy-alpha-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6- deoxy-alpha-D-galactopyranose-forming).
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
View graph for
Molecular Function
External links
PDB
RCSB:2pa7
,
PDBe:2pa7
,
PDBj:2pa7
PDBsum
2pa7
PubMed
17459872
UniProt
Q6T1W8
|FDTA_ANETH TDP-4-oxo-6-deoxy-alpha-D-glucose-3,4-oxoisomerase (Gene Name=fdtA)
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