Structure of PDB 8t1t Chain C Binding Site BS02
Receptor Information
>8t1t Chain C (length=262) Species:
211586
(Shewanella oneidensis MR-1) [
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GSLVCVGTGLQLAGQISVLSRSYIEHADIVFSLLPDGFSQRWLTKLNPNV
INLQQFYAQNGEVKNRRDTYEQMVNAILDAVRAGKKTVCALYGHPGVFAC
VSHMAITRAKAEGFSAKMEPGISAEACLWADLGIDPGNSGHQSFEASQFM
FFNHVPDPTTHLLLWQIAIAGEHTLTQFHTSSDRLQILVEQLNQWYPLDH
EVVIYEAANLPIQAPRIERLPLANLPQAHLMPISTLLIPPAKKLEYNYAI
LAKLGIGPEDLG
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
8t1t Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8t1t
RiPP enzyme heterocomplex structure-guided discovery of a bacterial borosin alpha- N -methylated peptide natural product.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
E126 H142
Binding residue
(residue number reindexed from 1)
E125 H141
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8t1t
,
PDBe:8t1t
,
PDBj:8t1t
PDBsum
8t1t
PubMed
37799586
UniProt
Q8EGW3
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