Structure of PDB 5g6i Chain A Binding Site BS03
Receptor Information
>5g6i Chain A (length=362) Species:
224308
(Bacillus subtilis subsp. subtilis str. 168) [
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EEKEILWNEAKAFIAACYQELGKAAEVKDRLADIKSEIDLTGSYVHTKEE
LEHGAKMAWRNSNRCIGRLFWNSLNVIDRRDVRTKEEVRDALFHHIETAT
NNGKIRPTITIFPPEEKGEKQVEIWNHQLIRYAGYESDGERIGDPASCSL
TAACEELGWRGERTDFDLLPLIFRMKGDEQPVWYELPRSLVIEVPITHPD
IEAFSDLELKWYGVPIVSDMKLEVGGIHYNAAPFNGWYMGTEIGARNLAD
EKRYDKLKKVASVIGIAADYNTDLWKDQALVELNKAVLHSYKKQGVSIVD
HHTAASQFKRFEEQAEEAGRKLTGDWTWLIPPISPAATHIFHRSYDNSIV
KPNYFYQDKPYE
Ligand information
Ligand ID
M85
InChI
InChI=1S/C18H19N3O/c1-20-11-13-3-2-4-16(9-13)22-12-14-5-6-15-7-8-18(19)21-17(15)10-14/h2-10,20H,11-12H2,1H3,(H2,19,21)
InChIKey
QFZGTQOWVVISDX-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CNCc1cccc(c1)OCc2ccc3ccc(nc3c2)N
CACTVS 3.385
CNCc1cccc(OCc2ccc3ccc(N)nc3c2)c1
Formula
C18 H19 N3 O
Name
7-[[3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
ChEMBL
CHEMBL3736586
DrugBank
ZINC
ZINC000263620934
PDB chain
5g6i Chain A Residue 904 [
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Receptor-Ligand Complex Structure
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PDB
5g6i
Targeting Bacterial Nitric Oxide Synthase with Aminoquinoline-Based Inhibitors.
Resolution
1.981 Å
Binding residue
(original residue number in PDB)
H128 V218 W238 E243 Y357
Binding residue
(residue number reindexed from 1)
H127 V217 W237 E242 Y356
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
C66 R69 W238 E243
Catalytic site (residue number reindexed from 1)
C65 R68 W237 E242
Enzyme Commision number
1.14.14.47
: nitric-oxide synthase (flavodoxin).
Gene Ontology
Molecular Function
GO:0004517
nitric-oxide synthase activity
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0006809
nitric oxide biosynthetic process
Cellular Component
GO:0005575
cellular_component
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5g6i
,
PDBe:5g6i
,
PDBj:5g6i
PDBsum
5g6i
PubMed
27607918
UniProt
O34453
|NOSO_BACSU Nitric oxide synthase oxygenase (Gene Name=nos)
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