Structure of PDB 7ouh Chain A Binding Site BS03
Receptor Information
>7ouh Chain A (length=258) Species:
33747
(Simian T-lymphotropic virus 1) [
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SPAKLHSFTHCGQAALTLHGATTTEALNILHSCHACRIRRGLLPNHIWQG
DITHFKYKNTLYRLHVWVDTFSGSVSATHKKRETSSEAISSLLHAIAHLG
RPSHINTDNGPAYASQEFQHACTSLAIRHTTHIPVERTNGILKTLLYKYF
SDNPNLPMDNALSVALWTINHLNVLTHCQKTRWQLHHSPRLPPIPEEKPV
TTSKTHWYYFKIPGLNSRQWKGPQRALQEAAGAALIPVSDTAAQWIPWKL
LKRAVCPR
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
7ouh Chain A Residue 1000 [
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Receptor-Ligand Complex Structure
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PDB
7ouh
Structural basis for the inhibition of HTLV-1 integration inferred from cryo-EM deltaretroviral intasome structures.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
H8 H12 C35 C38
Binding residue
(residue number reindexed from 1)
H6 H10 C33 C36
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0008270
zinc ion binding
Biological Process
GO:0015074
DNA integration
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Molecular Function
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Biological Process
External links
PDB
RCSB:7ouh
,
PDBe:7ouh
,
PDBj:7ouh
PDBsum
7ouh
PubMed
34404793
UniProt
Q4QY51
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