Structure of PDB 5auw Chain A Binding Site BS01
Receptor Information
>5auw Chain A (length=274) Species:
9606
(Homo sapiens) [
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TVFRQENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKS
SRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGEL
FDFLAEKLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVP
KPRIKIIDFGLAHKIDFGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSI
GVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIR
RLLVKDPKKRMTIQDSLQHPWIKP
Ligand information
Ligand ID
QUE
InChI
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Oc1cc(O)c2C(=O)C(=C(Oc2c1)c3ccc(O)c(O)c3)O
OpenEye OEToolkits 1.5.0
c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
ACDLabs 10.04
O=C1c3c(OC(=C1O)c2ccc(O)c(O)c2)cc(O)cc3O
Formula
C15 H10 O7
Name
3,5,7,3',4'-PENTAHYDROXYFLAVONE;
QUERCETIN
ChEMBL
CHEMBL50
DrugBank
DB04216
ZINC
ZINC000003869685
PDB chain
5auw Chain A Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
5auw
Structural Insight into the Interactions between Death-Associated Protein Kinase 1 and Natural Flavonoids.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
L19 A40 K42 E64 I77 L93 E94 L95 V96 I160 D161 F162
Binding residue
(residue number reindexed from 1)
L18 A39 K41 E63 I76 L92 E93 L94 V95 I157 D158 F159
Annotation score
1
Binding affinity
MOAD
: ic50=8.9uM
PDBbind-CN
: -logKd/Ki=5.05,IC50=8.9uM
BindingDB: IC50=8900nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D139 K141 E143 N144 D161 T180
Catalytic site (residue number reindexed from 1)
D136 K138 E140 N141 D158 T177
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5auw
,
PDBe:5auw
,
PDBj:5auw
PDBsum
5auw
PubMed
26322379
UniProt
P53355
|DAPK1_HUMAN Death-associated protein kinase 1 (Gene Name=DAPK1)
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