Structure of PDB 2bt9 Chain B Binding Site BS02
Receptor Information
>2bt9 Chain B (length=88) Species:
305
(Ralstonia solanacearum) [
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SSVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSV
TSWLVGSAIHIRVYASTGTTTTEWCWDGNGWTKGAYTS
Ligand information
Ligand ID
MFU
InChI
InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
InChIKey
OHWCAVRRXKJCRB-CXNFULCWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)OC)O)O)O
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O
ACDLabs 10.04
OC1C(O)C(O)C(OC1OC)C
CACTVS 3.341
CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
Formula
C7 H14 O5
Name
methyl alpha-L-fucopyranoside;
ALPHA-L-METHYL-FUCOSE;
methyl 6-deoxy-alpha-L-galactopyranoside;
methyl alpha-L-fucoside;
methyl L-fucoside;
methyl fucoside
ChEMBL
CHEMBL1234282
DrugBank
DB03879
ZINC
ZINC000002509839
PDB chain
2bt9 Chain B Residue 1089 [
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Receptor-Ligand Complex Structure
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PDB
2bt9
The fucose-binding lectin from Ralstonia solanacearum. A new type of beta-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan.
Resolution
0.94 Å
Binding residue
(original residue number in PDB)
R17 E28 G39 A40 W76 W81
Binding residue
(residue number reindexed from 1)
R17 E28 G39 A40 W76 W81
Annotation score
1
Binding affinity
MOAD
: Kd=0.64uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2bt9
,
PDBe:2bt9
,
PDBj:2bt9
PDBsum
2bt9
PubMed
15923179
UniProt
Q8XXK6
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