Structure of PDB 6dka Chain C Binding Site BS02
Receptor Information
>6dka Chain C (length=230) Species:
307796
(Saccharomyces cerevisiae YJM789) [
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SPEFMSQYGFVRVPREVEKAIPVVNAPRPRAVVPPPNSETARLVREYAAK
ELTAPVLNHSLRVFQYSVAIIRDQFPAWDLDQEVLYVTCLLHDIATTDKN
MRATKMSFEYYGGILSRELVFNATGGNQDYADAVTEAIIRHQDLTGTGYI
TTLGLILQIAVTLDNVGSNTDLIHIDTVSAINEQFPRLHWLSCFATVVDT
ENSRKPWGHTSSLGDDFSKKVICNTFGYTK
Ligand information
Ligand ID
CNN
InChI
InChI=1S/CH2N2/c2-1-3/h2H2
InChIKey
XZMCDFZZKTWFGF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC#N
OpenEye OEToolkits 1.5.0
C(#N)N
ACDLabs 10.04
N#CN
Formula
C H2 N2
Name
CYANAMIDE
ChEMBL
CHEMBL56279
DrugBank
DB02679
ZINC
PDB chain
6dka Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6dka
Structure of Ddi2, a highly inducible detoxifying metalloenzyme fromSaccharomyces cerevisiae.
Resolution
2.901 Å
Binding residue
(original residue number in PDB)
D89 F104 H137 V157 F190
Binding residue
(residue number reindexed from 1)
D93 F108 H141 V161 F194
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6dka
,
PDBe:6dka
,
PDBj:6dka
PDBsum
6dka
PubMed
31152065
UniProt
A7A1Y4
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