Structure of PDB 3zjo Chain A Binding Site BS02
Receptor Information
>3zjo Chain A (length=190) Species:
2214
(Methanosarcina acetivorans) [
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IPGYTYGETENRAPFNLEDLKLLKEAVMFTAEDEEYIQKAGEVLEDQVEE
ILDTWYGFVGSHPHLLYYFTSPDGTPNEKYLAAVRKRFSRWILDTSNRSY
DQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRYLVAFIYPITATMKP
FLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYVKYGDF
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
3zjo Chain A Residue 798 [
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Receptor-Ligand Complex Structure
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PDB
3zjo
Structure and Haem-Distal Site Plasticity in Methanosarcina Acetivorans Protoglobin.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Y61 F93
Binding residue
(residue number reindexed from 1)
Y56 F88
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:3zjo
,
PDBe:3zjo
,
PDBj:3zjo
PDBsum
3zjo
PubMed
23776624
UniProt
Q8TLY9
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