Structure of PDB 8b9v Chain L Binding Site BS02
Receptor Information
>8b9v Chain L (length=212) Species:
9606
(Homo sapiens) [
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EIVLTQSPGTLSLSPGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIY
GASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPWTFG
QGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWK
VDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQ
GLSSPVTKSFNR
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8b9v Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8b9v
Crystal structure of Lu AF82422 in complex with alpha-synuclein 110-120
Resolution
2.16 Å
Binding residue
(original residue number in PDB)
N137 N138
Binding residue
(residue number reindexed from 1)
N138 N139
Annotation score
4
External links
PDB
RCSB:8b9v
,
PDBe:8b9v
,
PDBj:8b9v
PDBsum
8b9v
PubMed
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