Structure of PDB 4d47 Chain C Binding Site BS01
Receptor Information
>4d47 Chain C (length=411) Species:
716540
(Erwinia amylovora ATCC 49946) [
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YNYKPTLWTRADALKVHEDDPTTTQPVIDIAFPVMSEEVFIWDTMPLRDF
DGEIISVNGWCIIFTLTADRNTDNPQFQDENGNYDITRDWEDRHGRARIC
YWYSRTGKDWIFGGRVMAEGVSPTTREWAGTPILLNDRGDIDLYYTCVTP
GATIAKVRGKIVTSDQSVSLEGFQQVTSLFSADGTIYQTEEQNAFWNFRD
PSPFIDRNDGKLYMLFEGNVAGPRGSHEITQAEMGNVPPGYEDVGGAKYQ
AGCVGLAVAKDLSGSEWQILPPLITAVGVNDQTERPHFVFQDGKYYLFTI
SHKYTFADNLTGPDGVYGFVSDKLTGPYTPMNSSGLVLGNPSSQPFQTYS
HYVMPNGLVTSFIDSVPWKGKDYRIGGTEAPTVKILLKGDRSFIVDSFDY
GYIPAMKDITL
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
4d47 Chain C Residue 1415 [
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Receptor-Ligand Complex Structure
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PDB
4d47
The Crystal Structure of Erwinia Amylovora Levansucrase Provides a Snapshot of the Products of Sucrose Hydrolysis Trapped Into the Active Site.
Resolution
2.77 Å
Binding residue
(original residue number in PDB)
W45 D46 H97 W131 R202 D203 E287
Binding residue
(residue number reindexed from 1)
W42 D43 H94 W128 R199 D200 E284
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
D46 A132 D203 E287
Catalytic site (residue number reindexed from 1)
D43 A129 D200 E284
Enzyme Commision number
2.4.1.10
: levansucrase.
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0050053
levansucrase activity
Biological Process
GO:0009758
carbohydrate utilization
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:4d47
,
PDBe:4d47
,
PDBj:4d47
PDBsum
4d47
PubMed
26208466
UniProt
A0A0M3KKU6
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