Structure of PDB 1a7e Chain A Binding Site BS01
Receptor Information
>1a7e Chain A (length=118) [
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GWEIPEPYVWDESFRVFYEQLDEEHKKIFKGIFDCIRDNSAPNLATLVKV
TTNHFTHEEAMMDAAKYSEVVPHKKMHKDFLEKIGGLSAPVDAKNVDYCK
EWNVNHIKGTDFKYKGKL
Ligand information
Ligand ID
OFO
InChI
InChI=1S/2Fe.H2O.O/h;;1H2;/q;+1;;/p-1
InChIKey
HLBQEWFJZLSCMX-UHFFFAOYSA-M
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
O[Fe]O[Fe]
Formula
Fe2 H O2
Name
HYDROXY DIIRON-OXO MOIETY
ChEMBL
DrugBank
ZINC
PDB chain
1a7e Chain A Residue 119 [
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Receptor-Ligand Complex Structure
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PDB
1a7e
Structures of wild-type chloromet and L103N hydroxomet Themiste zostericola myohemerythrins at 1.8 A resolution.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H25 H54 E58 H73 H77 H106 D111
Binding residue
(residue number reindexed from 1)
H25 H54 E58 H73 H77 H106 D111
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005344
oxygen carrier activity
GO:0005506
iron ion binding
GO:0046872
metal ion binding
Biological Process
GO:0015671
oxygen transport
GO:0098771
inorganic ion homeostasis
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Molecular Function
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Biological Process
External links
PDB
RCSB:1a7e
,
PDBe:1a7e
,
PDBj:1a7e
PDBsum
1a7e
PubMed
9188702
UniProt
P02247
|HEMTM_THEHE Myohemerythrin
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