Structure of PDB 8p1h Chain A Binding Site BS01
Receptor Information
>8p1h Chain A (length=241) Species:
9606
(Homo sapiens) [
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MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKN
VVGARRSAWRVVSSIEQKTEGAAAAQQMAREYREKIETELRDICNDVLSL
LEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQ
EAFEISAAAMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAI
AELDTLSEESYKDSTLIMQLLRDNLTLWTGGGGQRRCSLAS
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
8p1h Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8p1h
Crystal structure reveals canonical recognition of the phosphorylated cytoplasmic loop of human alpha7 nicotinic acetylcholine receptor by 14-3-3 protein.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
S37 E39 E40
Binding residue
(residue number reindexed from 1)
S37 E39 E40
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8p1h
,
PDBe:8p1h
,
PDBj:8p1h
PDBsum
8p1h
PubMed
37804592
UniProt
P36544
|ACHA7_HUMAN Neuronal acetylcholine receptor subunit alpha-7 (Gene Name=CHRNA7);
P63104
|1433Z_HUMAN 14-3-3 protein zeta/delta (Gene Name=YWHAZ)
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