Structure of PDB 4csd Chain A Binding Site BS05
Receptor Information
>4csd Chain A (length=266) Species:
305
(Ralstonia solanacearum) [
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MSSVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVS
VTSWLVGSAIHIRVYASTGTTTTEWCWDGNGWTKGAYTSDQTAATSWGTV
PSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIHIRV
YASTGTTTEWCWDGNGWTKGAYTSSTVPGDQTAATSWGTVPSIRVYTANN
GKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIHIRVYASTGTTTTE
WCWDGNGWTKGAYTAT
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
4csd Chain A Residue 305 [
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Receptor-Ligand Complex Structure
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PDB
4csd
Membrane Deformation by Neolectins with Engineered Glycolipid Binding Sites.
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
R17 E28 G39 A40 W76 W81
Binding residue
(residue number reindexed from 1)
R18 E29 G40 A41 W77 W82
Annotation score
1
Binding affinity
MOAD
: Kd=1.23uM
PDBbind-CN
: -logKd/Ki=5.91,Kd=1.23uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4csd
,
PDBe:4csd
,
PDBj:4csd
PDBsum
4csd
PubMed
25044646
UniProt
Q8XXK6
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