Structure of PDB 6nog Chain C Binding Site BS01
Receptor Information
>6nog Chain C (length=104) Species:
8355
(Xenopus laevis) [
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AKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEIL
ELAGNAARDNKKTRIIPRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQS
VLLP
Ligand information
>6nog Chain I (length=146) [
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tcgagaatcccggtgccgaggccgctcaattggtcgtagacagctctagc
accgcttaaacgcacgtacgcgctgtcccccgcgttttaaccgccaaggg
gattactccctagtctccaggcacgtgtcagatatatacatccgat
Receptor-Ligand Complex Structure
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PDB
6nog
Mechanism of Cross-talk between H2B Ubiquitination and H3 Methylation by Dot1L.
Resolution
3.9 Å
Binding residue
(original residue number in PDB)
R29 R42 V43 G44 A45 K75 T76 R77
Binding residue
(residue number reindexed from 1)
R16 R29 V30 G31 A32 K62 T63 R64
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0030527
structural constituent of chromatin
GO:0046982
protein heterodimerization activity
Cellular Component
GO:0000786
nucleosome
GO:0005634
nucleus
GO:0005694
chromosome
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6nog
,
PDBe:6nog
,
PDBj:6nog
PDBsum
6nog
PubMed
30765112
UniProt
P06897
|H2A1_XENLA Histone H2A type 1
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