Structure of PDB 2nn8 Chain A Binding Site BS05
Receptor Information
>2nn8 Chain A (length=138) Species:
9606
(Homo sapiens) [
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PLIVPYNLPLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPR
FNENNRRVIVCNTKLDNNWGREERQSVFPFESGKPFKIQVLVEPDHFKVA
VNDAHLLQYNHRVKKLNEISKLGISGDIDLTSASYTMI
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
2nn8 Chain A Residue 600 [
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Receptor-Ligand Complex Structure
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PDB
2nn8
Slow diffusion of lactose out of galectin-3 crystals monitored by X-ray crystallography: possible implications for ligand-exchange protocols.
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
R151 K227
Binding residue
(residue number reindexed from 1)
R39 K115
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
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Molecular Function
External links
PDB
RCSB:2nn8
,
PDBe:2nn8
,
PDBj:2nn8
PDBsum
2nn8
PubMed
17327679
UniProt
P17931
|LEG3_HUMAN Galectin-3 (Gene Name=LGALS3)
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