Structure of PDB 8x7o Chain D Binding Site BS02
Receptor Information
>8x7o Chain D (length=55) Species:
9606
(Homo sapiens) [
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KKGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGF
VKKDQ
Ligand information
Ligand ID
IZV
InChI
InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3
InChIKey
ZQAQXZBSGZUUNL-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CNc1ccc(cc1)c2nc3ccc(cc3s2)O
CACTVS 3.385
CNc1ccc(cc1)c2sc3cc(O)ccc3n2
Formula
C14 H12 N2 O S
Name
2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
ChEMBL
CHEMBL93124
DrugBank
ZINC
ZINC000003816332
PDB chain
8x7o Chain G Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8x7o
Binding adaptability of chemical ligands to polymorphic alpha-synuclein amyloid fibrils.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
G47 V55
Binding residue
(residue number reindexed from 1)
G3 V11
Annotation score
1
External links
PDB
RCSB:8x7o
,
PDBe:8x7o
,
PDBj:8x7o
PDBsum
8x7o
PubMed
39172784
UniProt
P37840
|SYUA_HUMAN Alpha-synuclein (Gene Name=SNCA)
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