Structure of PDB 1c1l Chain A Binding Site BS01
Receptor Information
>1c1l Chain A (length=135) Species:
7943
(Conger myriaster) [
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GGLQVKNFDFTVGKFLTVGGFINNSPQRFSVNVGESMNSLSLHLDHRFNY
GADQNTIVMNSTLKGDNGWETEQRSTNFTLSAGQYFEITLSYDINKFYID
ILDGPNLEFPNRYSKEFLPFLSLAGDARLTLVKLE
Ligand information
Ligand ID
BGC
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-/m1/s1
InChIKey
WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
CACTVS 3.370
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
beta-D-glucopyranose;
beta-D-glucose;
D-glucose;
glucose
ChEMBL
CHEMBL1614854
DrugBank
DB02379
ZINC
ZINC000003833800
PDB chain
1c1l Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
1c1l
High-resolution structure of the conger eel galectin, congerin I, in lactose-liganded and ligand-free forms: emergence of a new structure class by accelerated evolution.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
R48 E73 R75
Binding residue
(residue number reindexed from 1)
R47 E72 R74
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0043236
laminin binding
Cellular Component
GO:0005615
extracellular space
GO:0062023
collagen-containing extracellular matrix
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1c1l
,
PDBe:1c1l
,
PDBj:1c1l
PDBsum
1c1l
PubMed
10545323
UniProt
P26788
|LEG1_CONMY Congerin-1
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