Structure of PDB 5m4o Chain F Binding Site BS01
Receptor Information
>5m4o Chain F (length=326) Species:
436446
(Sphingomonas sp. TTNP3) [
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KARTDTEHLAINNETGYRSFRAGGFTFTRDEYFARLTWPGGSHIIPIDAF
LRAMMRDVAWGFFYGVVNFDHVFGTINHYGEVTMFAGRFNDAYRNAGRDH
EERFKSSALMAVFKDILSDWTVEGYDPFAAPMETGLPWGIKNGNNDEAIS
RQRVTARRMVGLPGDTPVRTDANGFPVNRQFADVPQEQPVVEAEPGFEAE
VSAYNLFGYLSRSDVTWNPSVCSVVGDSLFCPTSEEFILPVEHGNDRCEW
FLQLSDEIVWDVKDKESGKPRARVTARAGDICCMPADIRHQGYSTKRSML
LVWENGSPKIPQMIADGTAPVVPVTF
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
5m4o Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5m4o
The crystal structures of native hydroquinone 1,2-dioxygenase from Sphingomonas sp. TTNP3 and of substrate and inhibitor complexes.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
H258 E264 H305
Binding residue
(residue number reindexed from 1)
H243 E249 H290
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.13.11.-
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:5m4o
,
PDBe:5m4o
,
PDBj:5m4o
PDBsum
5m4o
PubMed
28232026
UniProt
F8TW83
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