Structure of PDB 7s4l Chain H Binding Site BS01
Receptor Information
>7s4l Chain H (length=231) Species:
1091494
(Methylotuvimicrobium alcaliphilum 20Z) [
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KKNIIAGASLYLVFYAWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYIEM
VLEVLVASVLWGYIWKSRDRKVMSITPREELRRHFTHWTWLMMYGIAIYF
GASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGGASFLYAKT
RLPTYQQGLSLQYLVVVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYG
FVFFGWSALGVLGVINIELGALSKLLKKDLA
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
7s4l Chain H Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7s4l
Recovery of particulate methane monooxygenase structure and activity in a lipid bilayer.
Resolution
2.46 Å
Binding residue
(original residue number in PDB)
D128 H132 H145
Binding residue
(residue number reindexed from 1)
D109 H113 H126
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.14.13.25
: methane monooxygenase (soluble).
Gene Ontology
Molecular Function
GO:0004497
monooxygenase activity
GO:0015049
methane monooxygenase [NAD(P)H] activity
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:7s4l
,
PDBe:7s4l
,
PDBj:7s4l
PDBsum
7s4l
PubMed
35298269
UniProt
G4SZ62
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