Structure of PDB 8p5k Chain D Binding Site BS01
Receptor Information
>8p5k Chain D (length=273) Species:
9606
(Homo sapiens) [
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TETVGKFEFSRKDLIGHGAFAVVFKGRHREKHDLEVAVKCINKKNLAKSQ
TLLGKEIKILKELKHENIVALYDFQEMANSVYLVMEYCNGGDLADYLHAM
RTLSEDTIRLFLQQIAGAMRLLHSKGIIHRDLKPQNILLSNPAGRRANPN
SIRVKIADFGFARYLQSNMMAATLCGSPMYMAPEVIMSQHYDGKADLWSI
GTIVYQCLTGKAPFQASSPQDLRLFYEKNKTLVPTIPAATSAPLRQLLLA
LLQRNHKDRMDFDEFFHHPFLDA
Ligand information
Ligand ID
HVH
InChI
InChI=1S/C25H34N6O/c1-31-13-10-19-14-21(9-8-20(19)16-31)29-25-28-15-22(17-6-7-17)23(30-25)26-11-3-12-27-24(32)18-4-2-5-18/h8-9,14-15,17-18H,2-7,10-13,16H2,1H3,(H,27,32)(H2,26,28,29,30)
InChIKey
KKISLZKMBSCLSS-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CN1CCc2cc(ccc2C1)Nc3ncc(c(n3)NCCCNC(=O)C4CCC4)C5CC5
CACTVS 3.385
CN1CCc2cc(Nc3ncc(C4CC4)c(NCCCNC(=O)C5CCC5)n3)ccc2C1
Formula
C25 H34 N6 O
Name
~{N}-[3-[[5-cyclopropyl-2-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-6-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
ChEMBL
CHEMBL4516990
DrugBank
ZINC
ZINC000144077884
PDB chain
8p5k Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8p5k
Crystal structures of ULK1 in complex with KCGS compounds
Resolution
2.209 Å
Binding residue
(original residue number in PDB)
I22 H24 A44 M92 E93 Y94 C95 G98 D102 L145
Binding residue
(residue number reindexed from 1)
I15 H17 A37 M85 E86 Y87 C88 G91 D95 L138
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:8p5k
,
PDBe:8p5k
,
PDBj:8p5k
PDBsum
8p5k
PubMed
UniProt
O75385
|ULK1_HUMAN Serine/threonine-protein kinase ULK1 (Gene Name=ULK1)
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