Structure of PDB 8ts0 Chain A Binding Site BS02
Receptor Information
>8ts0 Chain A (length=129) Species:
9606
(Homo sapiens) [
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GCPVNWVEHERSCYWFSRSGKAWADADNYCRLEDAHLVVVTSWEEQKFVQ
HHIGPVNTWMGLHDQNGPWKWVDGTDYETGFKNWRPEQPDDWYGHGLGGG
EDCAHFTDDGRWNDDVCQRPYRWVCETEL
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8ts0 Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8ts0
Targeted protein degradation systems to enhance Wnt signaling.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
Q240 D242 E253 N265 D266
Binding residue
(residue number reindexed from 1)
Q88 D90 E101 N113 D114
Annotation score
4
External links
PDB
RCSB:8ts0
,
PDBe:8ts0
,
PDBj:8ts0
PDBsum
8ts0
PubMed
38847394
UniProt
P07306
|ASGR1_HUMAN Asialoglycoprotein receptor 1 (Gene Name=ASGR1)
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