Structure of PDB 1pal Chain A Binding Site BS03
Receptor Information
>1pal Chain A (length=107) Species:
8010
(Esox lucius) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SFAGLKDADVAAALAACSAADSFKHKEFFAKVGLASKSLDDVKKAFYVID
QDKSGFIEEDELKLFLQNFSPSARALTDAETKAFLADGDKDGDGMIGVDE
FAAMIKA
Ligand information
Ligand ID
NH4
InChI
InChI=1S/H3N/h1H3/p+1
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[NH4+]
Formula
H4 N
Name
AMMONIUM ION
ChEMBL
DrugBank
ZINC
PDB chain
1pal Chain A Residue 223 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
1pal
Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
E59 D61
Binding residue
(residue number reindexed from 1)
E58 D60
Annotation score
3
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
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:1pal
,
PDBe:1pal
,
PDBj:1pal
PDBsum
1pal
PubMed
1880797
UniProt
P02619
|PRVB_ESOLU Parvalbumin beta
[
Back to BioLiP
]