Structure of PDB 5h1t Chain B Binding Site BS01
Receptor Information
>5h1t Chain B (length=178) Species:
9606
(Homo sapiens) [
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EDWCAVCQNGGELLCCEKCPKVFHLSCHVPTLTNFPSGEWICTFCRDLSK
PEVEYDCDAPSEKKKTEGLVKLTPIDKRKCERLLLFLYCHEMSLAFQDPV
PLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYSKPEDFVADFRLIFQNCAE
FNEPDSEVANAGIKLENYFEELLKNLYP
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
5h1t Chain B Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
5h1t
The polar warhead of a TRIM24 bromodomain inhibitor rearranges a water-mediated interaction network
Resolution
1.951 Å
Binding residue
(original residue number in PDB)
C829 C832 H849 C852
Binding residue
(residue number reindexed from 1)
C4 C7 H24 C27
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:5h1t
,
PDBe:5h1t
,
PDBj:5h1t
PDBsum
5h1t
PubMed
28207202
UniProt
O15164
|TIF1A_HUMAN Transcription intermediary factor 1-alpha (Gene Name=TRIM24)
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