Structure of PDB 3zjs Chain A Binding Site BS02
Receptor Information
>3zjs Chain A (length=191) Species:
2214
(Methanosarcina acetivorans) [
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KIPGYTYGETENRAPFNLEDLKLLKEAVMFTAEDEEYIQKAGEVLEDQVE
EILDTWYGFVGSHPHLLYYFTSPDGTPNEKYLAAVRKRFSRWILDTSNRS
YDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRYLVAFIYPITATMK
PFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYVKYGDF
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
3zjs Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3zjs
Structure and Haem-Distal Site Plasticity in Methanosarcina Acetivorans Protoglobin.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
W60 F93
Binding residue
(residue number reindexed from 1)
W56 F89
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:3zjs
,
PDBe:3zjs
,
PDBj:3zjs
PDBsum
3zjs
PubMed
23776624
UniProt
Q8TLY9
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