Structure of PDB 6m6s Chain A Binding Site BS03
Receptor Information
>6m6s Chain A (length=160) Species:
6239
(Caenorhabditis elegans) [
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NKIYKLMCSNCSKEFCKSIYIKKVFSNYMVFDPSVWRFLHVESKRKVSKY
LSEDNQPLSDIKCFHCKLDVGRAYKIRGTYLPQLSVKALTFVQESDYSSM
TKAKWSDVEQDLFYISEAIEDDFRIMLNALSDTEENIEKKIVLDLDSRQH
NKQLEMKRFH
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
6m6s Chain A Residue 1201 [
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Receptor-Ligand Complex Structure
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PDB
6m6s
Insights into the structure and RNA-binding specificity of Caenorhabditis elegans Dicer-related helicase 3 (DRH-3).
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C952 C955 C1007 C1010
Binding residue
(residue number reindexed from 1)
C8 C11 C63 C66
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.4.13
: RNA helicase.
External links
PDB
RCSB:6m6s
,
PDBe:6m6s
,
PDBj:6m6s
PDBsum
6m6s
PubMed
34403472
UniProt
Q93413
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