Structure of PDB 8q6g Chain A Binding Site BS02
Receptor Information
>8q6g Chain A (length=385) Species:
9606
(Homo sapiens) [
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EPVRLAPEREFIKSLMAIGKRLATLPTKEQKTQRLISELSLLNHKLPARV
WLPTAGFDHHVVRVPHTQAVVLNSKDKAPYLIYVEVLECENFDTTSVPAR
IPEEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQ
LQSIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLL
DYFLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDA
EGHIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKM
LMLQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMT
EEQLQLLVEQMVDGSMRSITTKLYDGFQYLTNGIM
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
8q6g Chain A Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
8q6g
Covalent targeting of non-cysteine residues in PI4KIII beta.
Resolution
1.541 Å
Binding residue
(original residue number in PDB)
Q794 T797 N798 G799
Binding residue
(residue number reindexed from 1)
Q378 T381 N382 G383
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.1.67
: 1-phosphatidylinositol 4-kinase.
Gene Ontology
Molecular Function
GO:0016301
kinase activity
Biological Process
GO:0046854
phosphatidylinositol phosphate biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8q6g
,
PDBe:8q6g
,
PDBj:8q6g
PDBsum
8q6g
PubMed
38033723
UniProt
Q9UBF8
|PI4KB_HUMAN Phosphatidylinositol 4-kinase beta (Gene Name=PI4KB)
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