Structure of PDB 8oyi Chain C Binding Site BS04
Receptor Information
>8oyi Chain C (length=236) Species:
243233
(Methylococcus capsulatus str. Bath) [
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LLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLY
TEIVLEIVTASILWGYLWKTRDRNLAALTPREELRRNFTHLVWLVAYAWA
IYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIY
AKTRLPFFAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPL
HYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
Ligand information
Ligand ID
ETF
InChI
InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
InChIKey
RHQDFWAXVIIEBN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OCC(F)(F)F
ACDLabs 10.04
FC(F)(F)CO
OpenEye OEToolkits 1.5.0
C(C(F)(F)F)O
Formula
C2 H3 F3 O
Name
TRIFLUOROETHANOL
ChEMBL
CHEMBL116675
DrugBank
DB03226
ZINC
ZINC000003860799
PDB chain
8oyi Chain C Residue 310 [
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Receptor-Ligand Complex Structure
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PDB
8oyi
Product analogue binding identifies the copper active site of particulate methane monooxygenase
Resolution
2.19 Å
Binding residue
(original residue number in PDB)
T153 D156 E176 F240 H245
Binding residue
(residue number reindexed from 1)
T109 D112 E132 F196 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:8oyi
,
PDBe:8oyi
,
PDBj:8oyi
PDBsum
8oyi
PubMed
38187819
UniProt
Q603F1
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