Structure of PDB 8urf Chain A Binding Site BS01

Receptor Information
>8urf Chain A (length=128) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
CPVNWVEHQGSCYWFSHSGKAWAEAEKYCQLENAHLVVINSWEEQKFIVQ
HTNPFNTWIGLTDSDGSWKWVDGTDYRHNYKNWAVTQPDNWHGHELGGSE
DCVEVQPDGRWNDDFCLQVYRWVCEKRR
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain8urf Chain A Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8urf Targeted protein degradation systems to enhance Wnt signaling.
Resolution1.9 Å
Binding residue
(original residue number in PDB)		D239 N266 E276 D277
Binding residue
(residue number reindexed from 1)		D63 N90 E100 D101
Annotation score4
External links
PDB RCSB:8urf, PDBe:8urf, PDBj:8urf
PDBsum8urf
PubMed38847394
UniProtP07307|ASGR2_HUMAN Asialoglycoprotein receptor 2 (Gene Name=ASGR2)

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