Structure of PDB 2f0a Chain B Binding Site BS01
Receptor Information
>2f0a Chain B (length=88) Species:
8355
(Xenopus laevis) [
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MIITVTLNMEKYNFLGISIVGQSGIYIGSIMKGGAVAADGRIEPGDMLLQ
VNDINFENMSNDDAVRVLRDIVHKPIVLTVAKLEHHHH
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
2f0a Chain B Residue 349 [
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Receptor-Ligand Complex Structure
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PDB
2f0a
Conformational flexibility in the PDZ domain of Dishevelled induced by target binding
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H344 H346
Binding residue
(residue number reindexed from 1)
H86 H88
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0016055
Wnt signaling pathway
View graph for
Biological Process
External links
PDB
RCSB:2f0a
,
PDBe:2f0a
,
PDBj:2f0a
PDBsum
2f0a
PubMed
UniProt
P51142
|DVL2_XENLA Segment polarity protein dishevelled homolog DVL-2 (Gene Name=dvl2)
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