Structure of PDB 5xmy Chain C Binding Site BS02
Receptor Information
>5xmy Chain C (length=61) Species:
9606
(Homo sapiens) [
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SMYVIRDEWGNQIWICPGCNKPDDGSPMIGCDDCDDWYHWPCVGIMTAPP
EEMQWFCPKCA
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
5xmy Chain C Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
5xmy
Crystal structure of TAF3 PHD finger bound to H3K4me3Q5ser
Resolution
1.699 Å
Binding residue
(original residue number in PDB)
C885 C888 C914
Binding residue
(residue number reindexed from 1)
C31 C34 C60
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5xmy
,
PDBe:5xmy
,
PDBj:5xmy
PDBsum
5xmy
PubMed
UniProt
Q5VWG9
|TAF3_HUMAN Transcription initiation factor TFIID subunit 3 (Gene Name=TAF3)
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