Structure of PDB 6n5c Chain A Binding Site BS04
Receptor Information
>6n5c Chain A (length=317) Species:
9606
(Homo sapiens) [
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QIVVGICSMAKKSKSKPMKEILERISLFKYITVVVFEEEVILNEPVENWP
LCDCLISFHSKGFPLDKAVAYAKLRNPFVINDLNMQYLIQDRREVYSILQ
AEGILLPRYAILNRDPNNPKECNLIEGEDHVEVNGEVFQKPFVEKPVSAE
DHNVYIYYPTSAGGGSQRLFRKIGSRSSVYSPESNVRKTGSYIYEEFMPT
DGTDVKVYTVGPDYAHAEARKSPALDGKVERDSEGKEVRYPVILNAREKL
IAWKVCLAFKQTVCGFDLLRANGQSYVCDVNGFSFVKNSMKYYDDCAKIL
GNIVMRELAPQFHIPWS
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6n5c Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
6n5c
Synthesis of an alpha-phosphono-alpha , alpha-difluoroacetamide analogue of the diphosphoinositol pentakisphosphate 5-InsP7.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
S68 F70 I73
Binding residue
(residue number reindexed from 1)
S26 F28 I31
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.4.24
: diphosphoinositol-pentakisphosphate 1-kinase.
Gene Ontology
Molecular Function
GO:0000829
diphosphoinositol pentakisphosphate kinase activity
View graph for
Molecular Function
External links
PDB
RCSB:6n5c
,
PDBe:6n5c
,
PDBj:6n5c
PDBsum
6n5c
PubMed
31391889
UniProt
O43314
|VIP2_HUMAN Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2 (Gene Name=PPIP5K2)
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