Structure of PDB 2mhr Chain A Binding Site BS01
Receptor Information
>2mhr Chain A (length=118) [
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GWEIPEPYVWDESFRVFYEQLDEEHKKIFKGIFDCIRDNSAPNLATLVKV
TTNHFTHEEAMMDAAKYSEVVPHKKMHKDFLEKIGGLSAPVDAKNVDYCK
EWLVNHIKGTDFKYKGKL
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
2mhr Chain A Residue 120 [
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Receptor-Ligand Complex Structure
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PDB
2mhr
Structure of myohemerythrin in the azidomet state at 1.7/1.3 A resolution.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
H25 H54 F55 L103
Binding residue
(residue number reindexed from 1)
H25 H54 F55 L103
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:2mhr
,
PDBe:2mhr
,
PDBj:2mhr
PDBsum
2mhr
PubMed
3681996
UniProt
P02247
|HEMTM_THEHE Myohemerythrin
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