Structure of PDB 8jq4 Chain A Binding Site BS03
Receptor Information
>8jq4 Chain A (length=408) Species:
47715
(Lacticaseibacillus rhamnosus) [
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MVKPEEVDKAYEVAKQRYAEIGVDTDAAMKELEKVPLSVHCWQGDDIHGF
LFGNYPGIARTPDELAGDMHEALSLIPGKHRVQLHAIYAVTDKKRDLDTL
EPEDFDYWIDWAKQEGVGLDFNGTFFSHPMVKDNMTVSSPDPKVRDFWIR
HGKISREISNYIGEKLGSQVVNNFWLPDGFKDNPIDKKTPRLRLLKALDE
IIKDPLPEKNTIESFEGKLFGTGIESYTTGSHEFYQNYAISRNKLWTIDA
GHFHPTEDVSDKFSAFFPFGKGLFMHVSRPVRWDSDHVVIMDDALIRITR
SLVRDGYLDRTHIGLDFFDATINRVAAWVVGARATQKSLLQAMLAPIDQL
KKDELNADFTTRLIETEELKSFPFGAVWDKFCQDHNTPVGFDWMNNIHQY
EKDVQFKR
Ligand information
Ligand ID
RM4
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1
InChIKey
SHZGCJCMOBCMKK-YJRYQGEOSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O)O)O)O
CACTVS 3.341
C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)O)O)O)O
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
beta-L-rhamnopyranose;
beta-L-rhamnose;
6-deoxy-beta-L-mannopyranose;
L-rhamnose;
rhamnose
ChEMBL
DrugBank
ZINC
ZINC000003861281
PDB chain
8jq4 Chain A Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8jq4
X-ray structure and characterization of a probiotic Lactobacillus rhamnosus Probio-M9 L-rhamnose isomerase.
Resolution
1.61 Å
Binding residue
(original residue number in PDB)
H97 W187 E228 H264 D328
Binding residue
(residue number reindexed from 1)
H85 W175 E216 H252 D316
Annotation score
5
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:8jq4
,
PDBe:8jq4
,
PDBj:8jq4
PDBsum
8jq4
PubMed
38430263
UniProt
A0A171J5T1
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