Structure of PDB 8sqw Chain C Binding Site BS01
Receptor Information
>8sqw Chain C (length=236) Species:
243233
(Methylococcus capsulatus str. Bath) [
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LLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLY
TEIVLEIVTASILWGYLWKTRDRNLAALTPREELRRNFTHLVWLVAYAWA
IYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIY
AKTRLPFFAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPL
HYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
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
8sqw Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8sqw
Product analogue binding identifies the copper active site of particulate methane monooyxgenase
Resolution
2.16 Å
Binding residue
(original residue number in PDB)
N227 H231 H245
Binding residue
(residue number reindexed from 1)
N183 H187 H201
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
GO:0046872
metal ion binding
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8sqw
,
PDBe:8sqw
,
PDBj:8sqw
PDBsum
8sqw
PubMed
38187819
UniProt
Q603F1
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