Structure of PDB 6zmn Chain A Binding Site BS01
Receptor Information
>6zmn Chain A (length=120) Species:
9606
(Homo sapiens) [
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PAVKRLLGWKQGDEEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNT
KCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMELCEFA
FNMKKDEVCVNPYHYQRVET
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
6zmn Chain A Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
6zmn
Unveiling the dimer/monomer propensities of Smad MH1-DNA complexes.
Resolution
2.333 Å
Binding residue
(original residue number in PDB)
C61 C106 C118 H123
Binding residue
(residue number reindexed from 1)
C52 C97 C109 H114
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006355
regulation of DNA-templated transcription
Cellular Component
GO:0005667
transcription regulator complex
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Biological Process
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Cellular Component
External links
PDB
RCSB:6zmn
,
PDBe:6zmn
,
PDBj:6zmn
PDBsum
6zmn
PubMed
33510867
UniProt
P84022
|SMAD3_HUMAN Mothers against decapentaplegic homolog 3 (Gene Name=SMAD3)
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