Structure of PDB 5l6q Chain A Binding Site BS01
Receptor Information
>5l6q Chain A (length=108) Species:
9606
(Homo sapiens) [
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SELTQDPAVSVALGQTVRITCQGDSLRSYSASWYQQKPGQAPVLVIFRKS
NRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCNSRDSSANHQVFGG
GTKLTVLG
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
5l6q Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5l6q
Common Fibril Structures Imply Systemically Conserved Protein Misfolding Pathways In Vivo.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
S1 D90
Binding residue
(residue number reindexed from 1)
S1 D90
Annotation score
4
External links
PDB
RCSB:5l6q
,
PDBe:5l6q
,
PDBj:5l6q
PDBsum
5l6q
PubMed
28544119
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