Structure of PDB 8ftr Chain A Binding Site BS02
Receptor Information
>8ftr Chain A (length=334) Species:
45398
(Streptomyces griseoviridis) [
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IAAQHLADGIAASGPAPDLAAAAAFLEMGDRLGVVAHLDPDRTLETAEVA
AALDLPEPALVRYLDAVESAGLVIREGEGRYRACPDFDTIRHQAGYISWT
MNANRPFIENARDFFTDWDKAARTHVRDYREVAVSSQWMGSHAFYPTALA
TIIDAAPRKVVDLGAGTCRLLIEVLGAVPGSTGVGLDFAADACRAAEQAV
AQAGMTDRLTVVERTIQSVATDPGVLEGADVIHAGFVFHDMLPEEEDVCD
QVLANCRESLAPGGFLAITDAVPYLRNDRERRFSAAVSYYHGEFMRRRLQ
SEEEWVERLRGAGFSDVRALTLAFPTGRLFLAHR
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8ftr Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8ftr
A biocatalytic platform for asymmetric alkylation of alpha-keto acids by mining and engineering of methyltransferases.
Resolution
2.13 Å
Binding residue
(original residue number in PDB)
H244 H296
Binding residue
(residue number reindexed from 1)
H239 H291
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0046872
metal ion binding
Biological Process
GO:0032259
methylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:8ftr
,
PDBe:8ftr
,
PDBj:8ftr
PDBsum
8ftr
PubMed
37709735
UniProt
R9UTR3
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