Structure of PDB 2pal Chain A Binding Site BS01
Receptor Information
>2pal Chain A (length=107) Species:
8010
(Esox lucius) [
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SFAGLKDADVAAALAACSAADSFKHKEFFAKVGLASKSLDDVKKAFYVID
QDKSGFIEEDELKLFLQNFSPSARALTDAETKAFLADGDKDGDGMIGVDE
FAAMIKA
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
2pal Chain A Residue 110 [
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Receptor-Ligand Complex Structure
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PDB
2pal
Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
D90 D92 D94 M96 E101
Binding residue
(residue number reindexed from 1)
D89 D91 D93 M95 E100
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0046872
metal ion binding
Cellular Component
GO:0005737
cytoplasm
GO:0030424
axon
GO:0030425
dendrite
GO:0043679
axon terminus
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Molecular Function
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Cellular Component
External links
PDB
RCSB:2pal
,
PDBe:2pal
,
PDBj:2pal
PDBsum
2pal
PubMed
1880797
UniProt
P02619
|PRVB_ESOLU Parvalbumin beta
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