Structure of PDB 1u0x Chain A Binding Site BS03
Receptor Information
>1u0x Chain A (length=184) Species:
13249
(Rhodnius prolixus) [
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ACTKNAIAQTGFNKDKYFNGDVWYVTDYLDLEPDDVPKRYCAALAAGTAS
GKLKEALYHYDPKTQDTFYDVSELQVESLGKYTANFKKVDKNGNVKVAVT
AGNYYTFTVMYADDSSALIHTCLHKGNKDLGDLYAVLNRNKDAAAGDKVK
SAVSAATLEFSKFISTKENNCAYDNDSLKSLLTK
Ligand information
Ligand ID
XE
InChI
InChI=1S/Xe
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Xe]
Formula
Xe
Name
XENON
ChEMBL
CHEMBL1236802
DrugBank
DB13453
ZINC
PDB chain
1u0x Chain A Residue 188 [
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Receptor-Ligand Complex Structure
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PDB
1u0x
Structural dynamics controls nitric oxide affinity in nitrophorin 4
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
L123 K125 K128 L130
Binding residue
(residue number reindexed from 1)
L123 K125 K128 L130
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.7.6.1
: nitrite dismutase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051381
histamine binding
GO:0070026
nitric oxide binding
Biological Process
GO:0042311
vasodilation
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1u0x
,
PDBe:1u0x
,
PDBj:1u0x
PDBsum
1u0x
PubMed
15258143
UniProt
Q94734
|NP4_RHOPR Nitrophorin-4
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