Structure of PDB 6jl9 Chain A Binding Site BS01
Receptor Information
>6jl9 Chain A (length=189) Species:
8364
(Xenopus tropicalis) [
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HHHHHHPVTPCEAPLQWEGRIVLYDHNTGKNTRATVTYDAILQRIRILEE
KKSFVPCKRFFEYIFLYQEAVMFQIEQVTKICSKNTLTEPWDPYDIPENS
TYEDQYYIGGPGDQIPVQEWSDRKPARKYETWVGVYTVKDCYPVQETYTK
NDSMTTSTRFFDIKLGISDPSVFNPPSTCEAAQPLLMSG
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6jl9 Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
6jl9
Structures of three ependymin-related proteins suggest their function as a hydrophobic molecule binder.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D121 P122
Binding residue
(residue number reindexed from 1)
D92 P93
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0046872
metal ion binding
Biological Process
GO:0007160
cell-matrix adhesion
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6jl9
,
PDBe:6jl9
,
PDBj:6jl9
PDBsum
6jl9
PubMed
31316816
UniProt
F6VRB7
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