Structure of PDB 1mae Chain L Binding Site BS01
Receptor Information
>1mae Chain L (length=124) Species:
34007
(Paracoccus versutus) [
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VDPRAKWQPQDNDIQACDYWRHCSIDGNICDCSGGSLTNCPPGTKLATAS
WVASCYNPTDGQSYLIAYRDCCGYNVSGRCPCLNTEGELPVYRPEFANDI
IWCFGAEDDAMTYHCTISPIVGKA
Ligand information
Ligand ID
HDZ
InChI
InChI=1S/N2/c1-2
InChIKey
IJGRMHOSHXDMSA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
N#N
Formula
N2
Name
NITROGEN MOLECULE
ChEMBL
CHEMBL142438
DrugBank
DB09152
ZINC
PDB chain
1mae Chain L Residue 132 [
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Receptor-Ligand Complex Structure
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PDB
1mae
Active site structure of methylamine dehydrogenase: hydrazines identify C6 as the reactive site of the tryptophan-derived quinone cofactor.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
D32 X57 D76
Binding residue
(residue number reindexed from 1)
D26 X51 D70
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.4.9.1
: methylamine dehydrogenase (amicyanin).
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0016638
oxidoreductase activity, acting on the CH-NH2 group of donors
GO:0052876
methylamine dehydrogenase (amicyanin) activity
Biological Process
GO:0009308
amine metabolic process
Cellular Component
GO:0030288
outer membrane-bounded periplasmic space
GO:0042597
periplasmic space
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Biological Process
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Cellular Component
External links
PDB
RCSB:1mae
,
PDBe:1mae
,
PDBj:1mae
PDBsum
1mae
PubMed
1390754
UniProt
P22641
|DHML_PARVE Methylamine dehydrogenase light chain (Gene Name=mauA)
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