Structure of PDB 8jq5 Chain C Binding Site BS03
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
PSJ
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1
InChIKey
BJHIKXHVCXFQLS-PUFIMZNGSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C([C@H]([C@H]([C@H](C(=O)CO)O)O)O)O
CACTVS 3.352
OC[C@@H](O)[C@@H](O)[C@@H](O)C(=O)CO
ACDLabs 11.02
O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.7.0
C(C(C(C(C(=O)CO)O)O)O)O
CACTVS 3.352
OC[CH](O)[CH](O)[CH](O)C(=O)CO
Formula
C6 H12 O6
Name
D-psicose
ChEMBL
CHEMBL1235460
DrugBank
DB15087
ZINC
ZINC000005132035
PDB chain
8jq5 Chain C Residue 503 [
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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)
H97 W187 E228 K230 H264 D328 F330
Binding residue
(residue number reindexed from 1)
H89 W179 E220 K222 H256 D320 F322
Annotation score
2
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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