Structure of PDB 3t7a Chain A Binding Site BS03
Receptor Information
>3t7a Chain A (length=319) Species:
9606
(Homo sapiens) [
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RQIVVGICSMAKKSKSKPMKEILERISLFKYITVVVFEEEVILNEPVENW
PLCDCLISFHSKGFPLDKAVAYAKLRNPFVINDLNMQYLIQDRREVYSIL
QAEGILLPRYAILNRDPNNPKECNLIEGEDHVEVNGEVFQKPFVEKPVSA
EDHNVYIYYPTSAGGGSQRLFRKIGSRSSVYSPESNVRKTGSYIYEEFMP
TDGTDVKVYTVGPDYAHAEARKSPALDGKVERDSEGKEVRYPVILNAREK
LIAWKVCLAFKQTVCGFDLLRANGQSYVCDVNGFSFVKNSMKYYDDCAKI
LGNIVMRELAPQFHIPWSI
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
3t7a Chain A Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
3t7a
Structural basis for an inositol pyrophosphate kinase surmounting phosphate crowding.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D309 D321
Binding residue
(residue number reindexed from 1)
D268 D280
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:3t7a
,
PDBe:3t7a
,
PDBj:3t7a
PDBsum
3t7a
PubMed
22119861
UniProt
O43314
|VIP2_HUMAN Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2 (Gene Name=PPIP5K2)
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