Structure of PDB 3wr7 Chain C Binding Site BS01
Receptor Information
>3wr7 Chain C (length=170) Species:
1335916
(Escherichia coli LY180) [
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HSVKLRPLEREDLRYVHQLDNNASVMRYWFEEPYEAFVELSDLYDKHIHD
QSERRFVVECDGEKAGLVELVEINHVHRRAEFQIIISPEYQGKGLATRAA
KLAMDYGFTVLNLYKLYLIVDKENEKAIHIYRKLGFSVEGELMHEFFING
QYRNAIRMCIFQHQYLAEHK
Ligand information
Ligand ID
SPD
InChI
InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CCNCCCN)CN
ACDLabs 10.04
NCCCNCCCCN
CACTVS 3.341
NCCCCNCCCN
Formula
C7 H19 N3
Name
SPERMIDINE;
N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE;
PA(34)
ChEMBL
CHEMBL19612
DrugBank
DB03566
ZINC
ZINC000001532612
PDB chain
3wr7 Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3wr7
Molecular mechanism underlying promiscuous polyamine recognition by spermidine acetyltransferase
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
E33 Y36 E41
Binding residue
(residue number reindexed from 1)
E31 Y34 E39
Annotation score
2
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004145
diamine N-acetyltransferase activity
GO:0016746
acyltransferase activity
GO:0016747
acyltransferase activity, transferring groups other than amino-acyl groups
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Molecular Function
External links
PDB
RCSB:3wr7
,
PDBe:3wr7
,
PDBj:3wr7
PDBsum
3wr7
PubMed
27163532
UniProt
A0A0M3KKU5
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