Structure of PDB 1tzy Chain B Binding Site BS01
Receptor Information
>1tzy Chain B (length=92) Species:
9031
(Gallus gallus) [
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RKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAH
YNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSS
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
1tzy Chain B Residue 1502 [
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Receptor-Ligand Complex Structure
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PDB
1tzy
High-resolution structure of the native histone octamer.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S55 K57
Binding residue
(residue number reindexed from 1)
S23 K25
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0030527
structural constituent of chromatin
GO:0044877
protein-containing complex binding
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:1tzy
,
PDBe:1tzy
,
PDBj:1tzy
PDBsum
1tzy
PubMed
16511091
UniProt
P0C1H5
|H2B7_CHICK Histone H2B 7 (Gene Name=H2B-VII)
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