Structure of PDB 4d52 Chain C Binding Site BS06
Receptor Information
>4d52 Chain C (length=312) [
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STPGAQQVLFRTGIAAVNSTNHLRVYFQDVYGSIRESLYEGSWANGTEKN
VIGNAKLGSPVAATSKELKHIRVYTLTEGNTLQEFAYDSGTGWYNGGLGG
AKFQVAPYSCIAAVFLAGTDALQLRIYAQKPDNTIQEYMWNGDGWKEGTN
LGGALPGTGIGATSFRYTDYNGPSIRIWFQTDDLKLVQRAYDPHKGWYPD
LVTIFDRAPPRTAIAATSFGAGNSSIYMRIYFVNSDNTIWQVCWDHGKGY
HDKGTITPVIQGSEVAIISWGSFNGPDLRLYFQNGTYISAVSEWVWNRAH
GSQLGRSALPPA
Ligand information
Ligand ID
GIV
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m0/s1
InChIKey
WQZGKKKJIJFFOK-KGJVWPDLSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.9.2
C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.9.2
C([C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O)O
CACTVS 3.385
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
beta-L-galactopyranose;
beta-L-galactose;
L-galactose;
galactose
ChEMBL
DrugBank
ZINC
ZINC000000895055
PDB chain
4d52 Chain C Residue 2322 [
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Receptor-Ligand Complex Structure
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PDB
4d52
Structural Insights Into Aspergillus Fumigatus Lectin Specificity: Afl Binding Sites are Functionally Non-Equivalent.
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
R126 E138 M140 T150 Y192
Binding residue
(residue number reindexed from 1)
R125 E137 M139 T149 Y191
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
Biological Process
GO:0008150
biological_process
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Molecular Function
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Biological Process
External links
PDB
RCSB:4d52
,
PDBe:4d52
,
PDBj:4d52
PDBsum
4d52
PubMed
25760594
UniProt
Q4WW81
|LECF_ASPFU Fucose-specific lectin (Gene Name=fleA)
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