Structure of PDB 7bjc Chain G Binding Site BS02

Receptor Information
>7bjc Chain G (length=405) Species: 795797 (Halalkalicoccus jeotgali B3) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ATPRWTREHASKIERTDETVVPIIYPPREDAAPEINGWDTWFLRERDGSI
ATVGGWRVIFSLTAPADLLPGKRHDVAEIRYFYSRDGETWFDGGPVFEGG
TRGSRQWAGSALLDDDGRLYVFYTASGRAGEAEITYEQRLAVGSGGSVVA
DDDGVRIEGPFAHGVLLEPDGERYEREEQSRGMIYTFRDPWFFEDPRSGK
TYLLFEANTPIPEGAGACGDPVWEEFNGSVGIAHSPTGDPTDWELCDPLL
EGICVNQELERPHVVVRNGFYYLFVSSHDHTFAPGLEGPDGLYGFVADSL
RGEYRPLNGSGLVLTNPANAPYQAYSWVAFSHREELLVSGFFNYYDLGGL
TLDDVATLSPDEQRAKFGGTLAPTVRVALSGDRTRITGTLSHGRIPLESE
ELPDL
Ligand information
Ligand IDFRU
InChIInChI=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
InChIKeyRFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04OC1C(O)C(OC1(O)CO)CO
OpenEye OEToolkits 1.5.0C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O
CACTVS 3.341OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.341OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
FormulaC6 H12 O6
Namebeta-D-fructofuranose;
beta-D-fructose;
D-fructose;
fructose
ChEMBLCHEMBL604608
DrugBank
ZINCZINC000001529270
PDB chain7bjc Chain Q Residue 2 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7bjc Crystal structure of an inulosucrase from Halalkalicoccus jeotgali B3T, a halophilic archaeal strain.
Resolution3.11 Å
Binding residue
(original residue number in PDB)
D47 L70 H82 W115 A116 R196 D197 E268
Binding residue
(residue number reindexed from 1)
D39 L62 H74 W107 A108 R188 D189 E260
Annotation score2
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0050053 levansucrase activity
Biological Process
GO:0009758 carbohydrate utilization

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Molecular Function

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Biological Process
External links
PDB RCSB:7bjc, PDBe:7bjc, PDBj:7bjc
PDBsum7bjc
PubMed33783128
UniProtD8J9C2

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