Structure of PDB 1u06 Chain A Binding Site BS01
Receptor Information
>1u06 Chain A (length=55) Species:
9031
(Gallus gallus) [
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ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVNDRQGFVPAA
YVKKL
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
1u06 Chain A Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
1u06
Detection of dynamic water molecules in a microcrystalline sample of the SH3 domain of alpha-spectrin by MAS solid-state NMR.
Resolution
1.49 Å
Binding residue
(original residue number in PDB)
E22 W41
Binding residue
(residue number reindexed from 1)
E16 W35
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1u06
,
PDBe:1u06
,
PDBj:1u06
PDBsum
1u06
PubMed
15928996
UniProt
P07751
|SPTN1_CHICK Spectrin alpha chain, non-erythrocytic 1 (Gene Name=SPTAN1)
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