Structure of PDB 8qf6 Chain A Binding Site BS02
Receptor Information
>8qf6 Chain A (length=396) Species:
469008
(Escherichia coli BL21(DE3)) [
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DRKAWQRHYRAVRAVSEAICQPLETEDYVVQPMPDVSPPKWHLGHTSWFF
ETFILKSGLADYRPFHPRYDYIFNHPRPQRGLLTRPTVSEVYAYRAHVDA
AVERFIAHSDTRTWAALQPILELGLHHEQQHQELLLTDIKAILATNPLDP
VYRPQPTGDWHIVEGGRYAIGHAGRGFAFDNEGPRHDVLLRPCRIAARPV
TNGEFLAFMADGGYRRPELWLSDGWAAVTARGWEAPLYWRQAADGTWETL
TLHGVQPVAPYEPVCHISFYEADAYARWAGKRLPTEAEWEVVAARLPVTG
NFYESGVLHPRPVSVSAAFYGDVWVWTASPYVGYPGFRPVSGALGEYNGK
FMCNQMVLRGGSCATSLTHIRSTYRNFFPPDARWQFTGVRLAEDMS
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
8qf6 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8qf6
Catalytic mechanism analysis of sulfoxide synthase via inhibition assay
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
H62 H153 H157
Binding residue
(residue number reindexed from 1)
H45 H127 H131
Annotation score
4
External links
PDB
RCSB:8qf6
,
PDBe:8qf6
,
PDBj:8qf6
PDBsum
8qf6
PubMed
UniProt
G2LET6
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