Structure of PDB 5iqu Chain A Binding Site BS01
Receptor Information
>5iqu Chain A (length=267) Species:
1433842
(Hapalosiphon welwitschii UTEX B 1830) [
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ALHFLDINATEVKKYPTAIQDIIINRSFDGMIIRGVFPRDTMEQVARCLE
EGNDGGMKSILNKNEEFGTKVAQIYGHAIDYFASSAIFRQACRTMFQGSP
DFEEQVESIFHSLSGLPVEIPTGPEGQTYTPATIRLLLEGREIAVHVDND
AANHLKTLLDLSDQLSYFIPLTVPEAGGELVVYSLEWNPQEASKYAQMQE
YMDDVEFKIKSNQSQSVAYAPGPGDMLLFNGGRYYHRVSEVIGNSPRRTI
GGFLAFSKQRDKIYYWS
Ligand information
Ligand ID
FE2
InChI
InChI=1S/Fe/q+2
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Fe+2]
CACTVS 3.341
[Fe++]
Formula
Fe
Name
FE (II) ION
ChEMBL
DrugBank
DB14510
ZINC
PDB chain
5iqu Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5iqu
Structural basis for halogenation by iron- and 2-oxo-glutarate-dependent enzyme WelO5.
Resolution
2.51 Å
Binding residue
(original residue number in PDB)
H164 D166 H259
Binding residue
(residue number reindexed from 1)
H146 D148 H236
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5iqu
,
PDBe:5iqu
,
PDBj:5iqu
PDBsum
5iqu
PubMed
27348090
UniProt
A0A067YX61
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