Structure of PDB 6m8a Chain A Binding Site BS01
Receptor Information
>6m8a Chain A (length=238) Species:
9606
(Homo sapiens) [
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ILQHPDGTVLKQLQPPPRGPRELEFYNMVYAADCFDGVLLELRKYLPKYY
GIWSPPTAPNDLYLKLEDVTHKFNKPCIMDVKIGQKSYDPFASSEKIQQQ
VSKYPLMEEIGFLVLGMRVYHVHSDSYETENQHYGRSLTKETIKDGVSRF
FHNGYCLRKDAVAASIQKIEKILQWFENQKQLNFYASSLLFVYEGSSGGE
VEVRMIDFAHVFPSNTIDEGYVYGLKHLISVLRSILDN
Ligand information
Ligand ID
LU2
InChI
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3
OpenEye OEToolkits 1.7.6
c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)O)O)O)O
ACDLabs 12.01
O=C1c3c(OC(=C1)c2ccc(O)c(O)c2)cc(O)cc3O
Formula
C15 H10 O6
Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;
Luteolin
ChEMBL
CHEMBL151
DrugBank
DB15584
ZINC
ZINC000018185774
PDB chain
6m8a Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6m8a
Inhibition of Inositol Polyphosphate Kinases by Quercetin and Related Flavonoids: A Structure-Activity Analysis.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
I65 Q67 K75 P111 E131 D132 V133 I142 L254 I384
Binding residue
(residue number reindexed from 1)
I1 Q3 K11 P47 E67 D68 V69 I78 L190 I206
Annotation score
1
Binding affinity
MOAD
: ic50=5.5uM
PDBbind-CN
: -logKd/Ki=5.26,IC50=5.5uM
BindingDB: IC50=5500nM
Enzymatic activity
Enzyme Commision number
2.7.1.140
: inositol-tetrakisphosphate 5-kinase.
2.7.1.151
: inositol-polyphosphate multikinase.
2.7.1.153
: phosphatidylinositol-4,5-bisphosphate 3-kinase.
Gene Ontology
Molecular Function
GO:0016301
kinase activity
Biological Process
GO:0032958
inositol phosphate biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6m8a
,
PDBe:6m8a
,
PDBj:6m8a
PDBsum
6m8a
PubMed
30624931
UniProt
Q8NFU5
|IPMK_HUMAN Inositol polyphosphate multikinase (Gene Name=IPMK)
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