Structure of PDB 8kf1 Chain C Binding Site BS01
Receptor Information
>8kf1 Chain C (length=34) Species:
9606
(Homo sapiens) [
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GYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
Ligand information
Ligand ID
VW6
InChI
InChI=1S/C20H27FN2O3/c1-22-19-7-4-17(5-8-19)2-3-18-6-9-20(23-16-18)26-15-14-25-13-12-24-11-10-21/h4-9,16,22H,2-3,10-15H2,1H3
InChIKey
MEMFJEKYDDUGHS-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CNc1ccc(cc1)CCc2ccc(nc2)OCCOCCOCCF
CACTVS 3.385
CNc1ccc(CCc2ccc(OCCOCCOCCF)nc2)cc1
Formula
C20 H27 F N2 O3
Name
4-[2-[6-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]pyridin-3-yl]ethyl]-~{N}-methyl-aniline
ChEMBL
DrugBank
ZINC
PDB chain
8kf1 Chain J Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8kf1
The cryo-EM structure of AV-45 bound type1 amyloid beta 42 fibril.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
Q15 K16 L17
Binding residue
(residue number reindexed from 1)
Q7 K8 L9
Annotation score
1
External links
PDB
RCSB:8kf1
,
PDBe:8kf1
,
PDBj:8kf1
PDBsum
8kf1
PubMed
UniProt
P05067
|A4_HUMAN Amyloid-beta precursor protein (Gene Name=APP)
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