Structure of PDB 3swj Chain A Binding Site BS02
Receptor Information
>3swj Chain A (length=246) Species:
195099
(Campylobacter jejuni RM1221) [
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NFESIISHMNDHHKSNLVDLCKKFGGIEQVQVFLKSVDFNGLDLVYENLR
VEFPKKADENTIKDTIISLCMSAKSEQNFSGVEKELNEFMLSFNSVALAT
LNANGEVVCSYAPFVSTQWGNYIYISEVSEHFNNIKVNPNNIEIMFLEDE
SKAASVILRKRLRYRVNASFLERGERFDQIYDEFEKQTGGEGGIKTIRKM
LDFHLVKLEFKKGRFVKGFGQAYDIENGNVTHVGASGNPHKFLHKH
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
3swj Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3swj
Crystal structure of Campylobacter jejuni ChuZ: a split-barrel family heme oxygenase with a novel heme-binding mode.
Resolution
2.409 Å
Binding residue
(original residue number in PDB)
G223 F224
Binding residue
(residue number reindexed from 1)
G218 F219
Annotation score
1
External links
PDB
RCSB:3swj
,
PDBe:3swj
,
PDBj:3swj
PDBsum
3swj
PubMed
22020097
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