Structure of PDB 6ll1 Chain C Binding Site BS03
Receptor Information
>6ll1 Chain C (length=383) Species:
213804
(Janthinobacterium sp. J3) [
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ANVDEAILKRVKGWAPYVDAKLGFRNHWYPVMFSKEINEGEPKTLKLLGE
NLLVNRIDGKLYCLKDRCLHRGVQLSVKVECKTKSTITCWYHAWTYRWED
GVLCDILTNPTSAQIGRQKLKTYPVQEAKGCVFIYLGDGDPPPLARDTPP
NFLDDDMEILGKNQIIKSNWRLAVENGFDPSHIYIHKDSILVKDNDLALP
LGFAPGGDRKQQTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREG
AYGEKIVANDISIWLPGVLKVNPFPNPDMMQFEWYVPIDENTHYYFQTLG
KPCANDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVDFYADDKGWV
NEILFESDEAIVAWRKLASEHNQGIQTQAHVSG
Ligand information
Ligand ID
OXY
InChI
InChI=1S/O2/c1-2
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
O=O
Formula
O2
Name
OXYGEN MOLECULE
ChEMBL
CHEMBL1234886
DrugBank
DB09140
ZINC
PDB chain
6ll1 Chain C Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
6ll1
Oxygen-exposed reduced terminal oxygenase in carbazole 1,9a-dioxygenase
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
H183 F329 D333
Binding residue
(residue number reindexed from 1)
H182 F328 D332
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051537
2 iron, 2 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:6ll1
,
PDBe:6ll1
,
PDBj:6ll1
PDBsum
6ll1
PubMed
UniProt
Q84II6
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