Structure of PDB 3udz Chain A Binding Site BS01
Receptor Information
>3udz Chain A (length=379) Species:
3702
(Arabidopsis thaliana) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MEMILEEKDASDWIYRGEGGANLVLAYAGSSPLFVGKVIRIQKARRSVLT
SDEQHLWRENNELISSPNKEVLEQRYVQNVIIPLLGPKHVDAGVRVSVSK
EFLECVDKKVTKQRPLWRVNAANVDTSHDSALILNDHSLFDCISVEIKPK
CGFLPTSRFIGKENILKTSVSRFKMHQLLKLEYIEISEESEYDPLDLFSG
SKERVLEAIKALYSTPQNNFRVFLNGSLILGGSGESTGRTSPEIGYAFED
ALKGFIQSRTECFLQLVSDAVYGSGVLDRLLEIQKLDKLDIEGAIHCYYD
IINQPCPIALPLDESLKIVKEYLIAATAKDCSIMISFQSTNQTFDYKVHF
IDLSLKPLKRMESYYKLDKKIISFYNRKQ
Ligand information
Ligand ID
IHP
InChI
InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
Software
SMILES
CACTVS 3.385
O[P](O)(=O)O[CH]1[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O[P](O)(O)=O
ACDLabs 12.01
OpenEye OEToolkits 2.0.7
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
CACTVS 3.385
O[P](O)(=O)O[C@@H]1[C@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O[P](O)(O)=O
Formula
C6 H18 O24 P6
Name
INOSITOL HEXAKISPHOSPHATE;
MYO-INOSITOL HEXAKISPHOSPHATE;
INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE
ChEMBL
CHEMBL1233511
DrugBank
DB14981
ZINC
ZINC000169289809
PDB chain
3udz Chain A Residue 500 [
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
3udz
Inositol phosphate-induced stabilization of inositol 1,3,4,5,6-pentakisphosphate 2-kinase and its role in substrate specificity.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
G19 G20 R130 K168 K170 K200 N238 D368 D407 K411 R415 Y419
Binding residue
(residue number reindexed from 1)
G19 G20 R118 K148 K150 K180 N218 D330 D352 K356 R360 Y364
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.1.158
: inositol-pentakisphosphate 2-kinase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016301
kinase activity
GO:0032942
inositol-1,4,5,6-tetrakisphosphate 2-kinase activity
GO:0035299
inositol-1,3,4,5,6-pentakisphosphate 2-kinase activity
GO:0046872
metal ion binding
GO:0102731
inositol-1,3,4,6-tetrakisphosphate 2-kinase activity
Biological Process
GO:0010264
myo-inositol hexakisphosphate biosynthetic process
GO:0016310
phosphorylation
GO:0030643
intracellular phosphate ion homeostasis
GO:0042742
defense response to bacterium
GO:0048527
lateral root development
GO:0050832
defense response to fungus
GO:0051607
defense response to virus
GO:0055062
phosphate ion homeostasis
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3udz
,
PDBe:3udz
,
PDBj:3udz
PDBsum
3udz
PubMed
22362712
UniProt
Q93YN9
|IPPK_ARATH Inositol-pentakisphosphate 2-kinase (Gene Name=IPK1)
[
Back to BioLiP
]