Structure of PDB 8p5i Chain A Binding Site BS03
Receptor Information
>8p5i Chain A (length=269) Species:
9606
(Homo sapiens) [
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TETVGKFEFSRKDLIGHGAFAVVFKGRHREKHDLEVAVKCINKKNLAKSQ
TLLGKEIKILKELKHENIVALYDFQEMANSVYLVMEYCNGGDLADYLHAM
RTLSEDTIRLFLQQIAGAMRLLHSKGIIHRDLKPQNILLSNPANPNSIRV
KIADFGFARYLQSNMMAATLCGSPMYMAPEVIMSQHYDGKADLWSIGTIV
YQCLTGKAPFQASSPQDLRLFYEKNKTLVPTIPAATSAPLRQLLLALLQR
NHKDRMDFDEFFHHPFLDA
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
8p5i Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8p5i
Crystal structures of ULK1 in complex with KCGS compounds
Resolution
1.829 Å
Binding residue
(original residue number in PDB)
H136 D165 F166 F168
Binding residue
(residue number reindexed from 1)
H129 D154 F155 F157
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:8p5i
,
PDBe:8p5i
,
PDBj:8p5i
PDBsum
8p5i
PubMed
UniProt
O75385
|ULK1_HUMAN Serine/threonine-protein kinase ULK1 (Gene Name=ULK1)
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