Structure of PDB 6dk9 Chain C Binding Site BS01
Receptor Information
>6dk9 Chain C (length=229) Species:
307796
(Saccharomyces cerevisiae YJM789) [
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SPEFMSQYGFVRVPREVEKAIPVVNAPRPRAVVPPPNSETARLVREYAAK
ELTAPVLNHSLRVFQYSVAIIRDQFPAWDLDQEVLYVTCLLHDIATTDKN
MRATKMSFEYYGGILSRELVFNATGGNQDYADAVTEAIIRHQDLTGTGYI
TTLGLILQIATTLDNVGSNTDLIHIDTVSAINEQFPRLHWLSCFATVVDT
ENSRKPWGHTSSLGDDFSKKVICNTFGYT
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
6dk9 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6dk9
Structure of Ddi2, a highly inducible detoxifying metalloenzyme fromSaccharomyces cerevisiae.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
H55 H88 D89
Binding residue
(residue number reindexed from 1)
H59 H92 D93
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6dk9
,
PDBe:6dk9
,
PDBj:6dk9
PDBsum
6dk9
PubMed
31152065
UniProt
A7A1Y4
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