Structure of PDB 3ryk Chain A Binding Site BS02
Receptor Information
>3ryk Chain A (length=175) Species:
198094
(Bacillus anthracis str. Ames) [
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AMKVIETNFTDAKLLEPRLFGDDRGFFTESYNKKVLETLGVTHSFVQDNV
SYSAEAGTIRGLHFQKNPKAQTKLIQVMQGAIYDVIVDLRKDSPTFKQWR
GYILSADNHRQLLVPKGFAHGFCTLVPHTIVMYKVDEYYSADHDSGVLWN
DKELAIPWPVTSPILSDKDRILPLL
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
3ryk Chain B Residue 182 [
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Receptor-Ligand Complex Structure
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PDB
3ryk
Structure of the Bacillus anthracis dTDP-L-rhamnose-biosynthetic enzyme dTDP-4-dehydrorhamnose 3,5-epimerase (RfbC).
Resolution
1.631 Å
Binding residue
(original residue number in PDB)
F26 E28
Binding residue
(residue number reindexed from 1)
F27 E29
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
H62 K72 Y132 D168
Catalytic site (residue number reindexed from 1)
H63 K73 Y133 D169
Enzyme Commision number
5.1.3.13
: dTDP-4-dehydrorhamnose 3,5-epimerase.
Gene Ontology
Molecular Function
GO:0008830
dTDP-4-dehydrorhamnose 3,5-epimerase activity
GO:0016853
isomerase activity
GO:0051213
dioxygenase activity
Biological Process
GO:0019305
dTDP-rhamnose biosynthetic process
GO:0045226
extracellular polysaccharide biosynthetic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3ryk
,
PDBe:3ryk
,
PDBj:3ryk
PDBsum
3ryk
PubMed
29199987
UniProt
A0A6L7H6N0
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