Structure of PDB 6aze Chain A Binding Site BS02
Receptor Information
>6aze Chain A (length=167) Species:
9606
(Homo sapiens) [
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TKLYCICKTPYDESKFYIGCDRCQNWYHGRCVGILQSEAELIDEYVCPQC
QSTEDAMTVLTPLTEKDYEGLKRVLRSLQAHKMAWPFLEPVDPNDAPDYY
GVIKEPMDLATMEERVQRRYYEKLTEFVADMTKIFDNCRYYNPSDSPFYQ
CAEVLESFFVQKLKGFK
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
6aze Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6aze
Quantitative and structural assessment of methyllysine analog engagement by cognate binding proteins reveals decrements that can impact qualitative experiment interpretation
Resolution
2.451 Å
Binding residue
(original residue number in PDB)
C11 C13 H34 C37
Binding residue
(residue number reindexed from 1)
C5 C7 H28 C31
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006357
regulation of transcription by RNA polymerase II
Cellular Component
GO:0016589
NURF complex
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Biological Process
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Cellular Component
External links
PDB
RCSB:6aze
,
PDBe:6aze
,
PDBj:6aze
PDBsum
6aze
PubMed
UniProt
Q12830
|BPTF_HUMAN Nucleosome-remodeling factor subunit BPTF (Gene Name=BPTF)
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