Structure of PDB 2vuz Chain A Binding Site BS04
Receptor Information
>2vuz Chain A (length=129) Species:
13016
(Codakia orbicularis) [
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GCPDGWTQFLDLCYIYQSAKASWASAQSSCQALGGILAEPDTACENEVLI
HMCKENGDAGSFGPWLGGQKVGGAWQWSSSGAAFDYLRWGPNEPNNSGGN
EDCLHYNWLSWNDLRCHYQASYLCQRAAE
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
2vuz Chain A Residue 209 [
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Receptor-Ligand Complex Structure
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PDB
2vuz
High Affinity Interaction between a Bivalve C-Type Lectin and a Biantennary Complex-Type N-Glycan Revealed by Crystallography and Microcalorimetry.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
E39 W77 S80
Binding residue
(residue number reindexed from 1)
E39 W77 S80
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2vuz
,
PDBe:2vuz
,
PDBj:2vuz
PDBsum
2vuz
PubMed
18687680
UniProt
Q3KVL7
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