Structure of PDB 5f11 Chain A Binding Site BS01
Receptor Information
>5f11 Chain A (length=308) Species:
345073
(Vibrio cholerae O395) [
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DSMSRVWLTGDAVVDLIPDGQQHYLKCPGGAPANVAVAIARLSGRSAFFG
RVGNDPFGRFMQQTLTDEQVDCQHLHFDPVHRTSTVVVDLDEHGERSFTF
MVKPSADQFLQLSDIPSFQKGEWLHVCSIALANQPSRSSTFAAIAQMKEV
GGYVSFDPNLREEVWSEPQELQATVMRAVGLADVVKFSEEELQFLTGTQS
IEEGLQAIADFQIPLVVVTLGAKGALVATPNSQQIVSGKAVKPIDTTGAG
DAFVGGLLYRLSVAQDWHNQATILDAVKWANGCGALATTQKGAMTALPNQ
AALYAFLE
Ligand information
Ligand ID
FRU
InChI
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
InChIKey
RFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OC1C(O)C(OC1(O)CO)CO
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O
CACTVS 3.341
OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.341
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
Formula
C6 H12 O6
Name
beta-D-fructofuranose;
beta-D-fructose;
D-fructose;
fructose
ChEMBL
CHEMBL604608
DrugBank
ZINC
ZINC000001529270
PDB chain
5f11 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5f11
Cloning, expression, purification, crystallization and preliminary X-ray analysis of a fructokinase from Vibrio cholerae O395
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
D26 D30 G45 A46 N49 F113 R176 D266
Binding residue
(residue number reindexed from 1)
D11 D15 G30 A31 N34 F98 R161 D251
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
G263 A264 G265 D266
Catalytic site (residue number reindexed from 1)
G248 A249 G250 D251
Enzyme Commision number
2.7.1.4
: fructokinase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008865
fructokinase activity
GO:0016301
kinase activity
GO:0046872
metal ion binding
Biological Process
GO:0006000
fructose metabolic process
GO:0016310
phosphorylation
GO:0046835
carbohydrate phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5f11
,
PDBe:5f11
,
PDBj:5f11
PDBsum
5f11
PubMed
UniProt
A0A0H3AER7
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