Structure of PDB 4dfu Chain B Binding Site BS03
Receptor Information
>4dfu Chain B (length=297) Species:
37734
(Enterococcus casseliflavus) [
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TYTFDQVEKAIEQLYPDFTINTIEISGEGNDCIAYEINRDFIFKFPKHSR
GSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETYQMSFAGFTKIKGVP
LTPLLLNNLPKQSQNQAAKDLARFLSELHSINISGFKSNLVLDFREKINE
DNKKIKKLLSRELKGPQMKKVDDFYRDILENEIYFKYYPCLIHNDFSSDH
ILFDTEKNTICGIIDFGDAAISDPDNDFISLMEDDEEYGMEFVSKILNHY
KHKDIPTVLEKYRMKEKYWSFEKIIYGKEYGYMDWYEEGLNEIRSIK
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
4dfu Chain B Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
4dfu
A small molecule discrimination map of the antibiotic resistance kinome.
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
I44 K46 P76 F95 T96 K97 I98 P102 L204 I216
Binding residue
(residue number reindexed from 1)
I42 K44 P74 F93 T94 K95 I96 P100 L202 I214
Annotation score
4
Binding affinity
MOAD
: Ki=25.1uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4dfu
,
PDBe:4dfu
,
PDBj:4dfu
PDBsum
4dfu
PubMed
22195561
UniProt
O68183
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