Structure of PDB 5gzc Chain A Binding Site BS01
Receptor Information
>5gzc Chain A (length=152) Species:
9606
(Homo sapiens) [
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NLQNIIYNPVIPFVGTIPDQLDPGTLIVIRGHVPSDADRFQVDLQNGSSM
KPRADVAFHFNPRFKRAGCIVCNTLINEKWGREEITYDTPFKREKSFEIV
IMVLKDKFQVAVNGKHTLLYGHRIGPEKIDTLGIYGKVNIHSIGFSFSSD
LQ
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
5gzc Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5gzc
Crystallization of Galectin-8 Linker Reveals Intricate Relationship between the N-terminal Tail and the Linker.
Resolution
1.08 Å
Binding residue
(original residue number in PDB)
R52 H72 R76 W93 E96
Binding residue
(residue number reindexed from 1)
R39 H59 R63 W80 E83
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:5gzc
,
PDBe:5gzc
,
PDBj:5gzc
PDBsum
5gzc
PubMed
27973456
UniProt
O00214
|LEG8_HUMAN Galectin-8 (Gene Name=LGALS8)
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