Structure of PDB 6a59 Chain A Binding Site BS01
Receptor Information
>6a59 Chain A (length=114) Species:
3702
(Arabidopsis thaliana) [
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CAAYQCNMEGCTMSFSSEKQLMLHKRNICPIKGCGKNFFSHKYLVQHQRV
HSDDRPLKCPWKGCKMTFKWAWSRTEHIRVHTGARPYVCAEPDCGQTFRF
VSDFSRHKRKTGHS
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
6a59 Chain A Residue 1401 [
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Receptor-Ligand Complex Structure
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PDB
6a59
Crystal structures of REF6 and its complex with DNA reveal diverse recognition mechanisms.
Resolution
1.82 Å
Binding residue
(original residue number in PDB)
C1245 C1250 H1263 H1280
Binding residue
(residue number reindexed from 1)
C6 C11 H24 H41
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.14.11.-
External links
PDB
RCSB:6a59
,
PDBe:6a59
,
PDBj:6a59
PDBsum
6a59
PubMed
32257379
UniProt
Q9STM3
|REF6_ARATH Lysine-specific demethylase REF6 (Gene Name=REF6)
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