Structure of PDB 3sid Chain A Binding Site BS03
Receptor Information
>3sid Chain A (length=177) Species:
2762
(Cyanophora paradoxa) [
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NYNQEDFMGLDRFFQDAVSHNNTDANAASSIEVEMYECDCMYPTFAEIAR
RSGQPEIGAMFDAIAKEEGMHAQLLTKLYSELEVKDSAETLEAKRLVSTI
ESQIDAVASDSRGLRRALETALEVETIESQKTYPAFAKLAAEQGNMEVAT
AFEAIVKSETKHANWVKRALENLLEVA
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
3sid Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
3sid
Symerythrin structures at atomic resolution and the origins of rubrerythrins and the ferritin-like superfamily.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
E40 E71 V127 E128 E162
Binding residue
(residue number reindexed from 1)
E37 E68 V124 E125 E159
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008199
ferric iron binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Cellular Component
GO:0009842
cyanelle
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Molecular Function
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Cellular Component
External links
PDB
RCSB:3sid
,
PDBe:3sid
,
PDBj:3sid
PDBsum
3sid
PubMed
21872605
UniProt
P48329
|YCX8_CYAPA Uncharacterized protein in petA-psaM intergenic region
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