Structure of PDB 8zmy Chain L

Receptor sequence
>8zmyL (length=98) Species: 9606 (Homo sapiens) [Search protein sequence]
MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVH
GVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKD
3D structure
PDB8zmy Binding adaptability of chemical ligands to polymorphic alpha-synuclein amyloid fibrils.
ChainL
Resolution2.9 Å
3D
structure
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Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 1KI L M5 K6 M5 K6
BS02 1KI L G41 S42 K43 G41 S42 K43
External links
PDB RCSB:8zmy, PDBe:8zmy, PDBj:8zmy
PDBsum8zmy
PubMed39172784
UniProtP37840|SYUA_HUMAN Alpha-synuclein (Gene Name=SNCA)

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