Structure of PDB 8jq5 Chain C Binding Site BS05
Receptor Information
>8jq5 Chain C (length=413) Species:
47715
(Lacticaseibacillus rhamnosus) [
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MVKPEEVDKAYEVAKQRYAEIGVDTDAAMKELEKVPLSVHCWQGDDIHGF
LFPNQSGNYPGIARTPDELAGDMHEALSLIPGKHRVQLHAIYAVTDKKRD
LDTLEPEDFDYWIDWAKQEGVGLDFNGTFFSHPMVKDNMTVSSPDPKVRD
FWIRHGKISREISNYIGEKLGSQVVNNFWLPDGFKDNPIDKKTPRLRLLK
ALDEIIKDPLPEKNTIESFEGKLFGTGIESYTTGSHEFYQNYAISRNKLW
TIDAGHFHPTEDVSDKFSAFFPFGKGLFMHVSRPVRWDSDHVVIMDDALI
RITRSLVRDGYLDRTHIGLDFFDATINRVAAWVVGARATQKSLLQAMLAP
IDQLKKDELNADFTTRLIETEELKSFPFGAVWDKFCQDHNTPVGFDWMNN
IHQYEKDVQFKRD
Ligand information
Ligand ID
PSV
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-KAZBKCHUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C([C@@H]1[C@H]([C@H]([C@@](O1)(CO)O)O)O)O
ACDLabs 11.02
OC1C(O)C(OC1(O)CO)CO
CACTVS 3.352
OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.0
C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.352
OC[C@H]1O[C@@](O)(CO)[C@H](O)[C@@H]1O
Formula
C6 H12 O6
Name
alpha-D-psicofuranose;
alpha-D-psicose;
D-psicose;
psicose
ChEMBL
DrugBank
ZINC
PDB chain
8jq5 Chain C Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
8jq5
X-ray structure and characterization of a probiotic Lactobacillus rhamnosus Probio-M9 L-rhamnose isomerase.
Resolution
1.73 Å
Binding residue
(original residue number in PDB)
K91 H92 R93 G130
Binding residue
(residue number reindexed from 1)
K83 H84 R85 G122
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.3.1.14
: L-rhamnose isomerase.
Gene Ontology
Molecular Function
GO:0008740
L-rhamnose isomerase activity
GO:0016853
isomerase activity
GO:0030145
manganese ion binding
GO:0046872
metal ion binding
Biological Process
GO:0019299
rhamnose metabolic process
GO:0019301
rhamnose catabolic process
GO:0019324
L-lyxose metabolic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8jq5
,
PDBe:8jq5
,
PDBj:8jq5
PDBsum
8jq5
PubMed
38430263
UniProt
A0A171J5T1
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