Structure of PDB 8ppg Chain B Binding Site BS01
Receptor Information
>8ppg Chain B (length=243) Species:
9606
(Homo sapiens) [
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GSHMSWVQLATGSFKAAGTSGLILKRCSEPERYCLARLMADALRGCVPAF
HGVVERDGESYLQLQDLLDGFDGPCVLDCKMGVRTYLEEELTTKPRYMQW
REGISSSTTLGFRIEGIKKADGSCSTDFKTTRSREQVLRVFEEFVQGDEE
VLRRYLNRLQQIRDTLEVSEFFRRHEVIGSSLLFVHDHCHRAGVWLIDFG
KTTPLPDGQILDHRRPWEEGNREDGYLLGLDNLIGILASLAER
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8ppg Chain B Residue 703 [
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Receptor-Ligand Complex Structure
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PDB
8ppg
Substrate promiscuity of inositol 1,4,5-trisphosphate kinase driven by structurally-modified ligands and active site plasticity
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
H185 F198 K209 Q249 D250 L251 K336 L401 I415 D416
Binding residue
(residue number reindexed from 1)
H3 F14 K25 Q65 D66 L67 K118 L183 I197 D198
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.1.127
: inositol-trisphosphate 3-kinase.
Gene Ontology
Molecular Function
GO:0016301
kinase activity
Biological Process
GO:0032958
inositol phosphate biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8ppg
,
PDBe:8ppg
,
PDBj:8ppg
PDBsum
8ppg
PubMed
38374076
UniProt
P23677
|IP3KA_HUMAN Inositol-trisphosphate 3-kinase A (Gene Name=ITPKA)
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