Structure of PDB 6ll7 Chain A Binding Site BS03
Receptor Information
>6ll7 Chain A (length=306) Species:
912551
(Shewanella sp. AS-11) [
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SMYVVGHKIPDSDSICGAIALAYLKNQIGEPAIAARLGELSPETAFILEK
FGFEAPEYKTSYAGEEVYIVDHSEITQAPDDIAQATIVGIVDHHKLGDLT
TSTPLECWIRPVGCSNTVIKMMYDFYQVKIPANIAGIMMCAILSDTVIFK
SPTCTTADIRCVEALAEIAGVEDFKEVGMDMFKVKSAVEGTPARDLVMRD
FKDFNMNGNLVGIGQLEVIDLAVFDDIKADLEADIAKLKVEGNRHSVLLL
LTDIMKEGSEMLVVSDSADLTERAYGKPTVDGRVWLDGVLSRKKQVVPAL
QDAFQK
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
6ll7 Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
6ll7
X-ray Crystallography and Electron Paramagnetic Resonance Spectroscopy Reveal Active Site Rearrangement of Cold-Adapted Inorganic Pyrophosphatase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
G98 L100
Binding residue
(residue number reindexed from 1)
G97 L99
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.1.1
: inorganic diphosphatase.
Gene Ontology
Molecular Function
GO:0004427
inorganic diphosphate phosphatase activity
GO:0016462
pyrophosphatase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6ll7
,
PDBe:6ll7
,
PDBj:6ll7
PDBsum
6ll7
PubMed
32152422
UniProt
L8AXY8
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