Structure of PDB 7ofl Chain B Binding Site BS02
Receptor Information
>7ofl Chain B (length=334) Species:
741705
(Coniophora puteana RWD-64-598 SS2) [
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APTKFILPDLVSDCTYPLLLNDNCEPVARASEQWLIAGARLQEPRRTKFM
GLLAGELTAACYPHADASHLRVCVDFMNWLFNMDDWLDDFDVDDTWGMRH
CCLGAFRDPVGFETDKLGGLMSKSFFSRFRQDGGPGCTERFIHTMDLFFI
AVAQQAGDRANGITPDLESYITVRRDTSGCKPCFALIEYAAGIDLPDHVI
YHPTLAAMEEATNDLVTWSNDIFSYNKEQVTDDTHNMIPVLMRERGLDLQ
GAVDFVGRLCKGTIERFETERARLPSWGPELDAQVQTYIEGLQNWIVGSL
HWSFDSHRYFGKDGHAVKKHRIVKLLPKRVPQQA
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
7ofl Chain B Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
7ofl
Biotechnological potential and initial characterization of two novel sesquiterpene synthases from Basidiomycota Coniophora puteana for heterologous production of delta-cadinol.
Resolution
1.83 Å
Binding residue
(original residue number in PDB)
N234 S238 E242
Binding residue
(residue number reindexed from 1)
N220 S224 E228
Annotation score
4
Enzymatic activity
Enzyme Commision number
4.2.3.-
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7ofl
,
PDBe:7ofl
,
PDBj:7ofl
PDBsum
7ofl
PubMed
35440053
UniProt
A0A5M3MXY8
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