Structure of PDB 8w4m Chain A Binding Site BS06
Receptor Information
>8w4m Chain A (length=210) Species:
9606
(Homo sapiens) [
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GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVH
NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKT
ISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNG
QPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH
YTQKSLSLSP
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
8w4m Chain A Residue 507 [
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Receptor-Ligand Complex Structure
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PDB
8w4m
Structure-Based High-Efficiency Homogeneous Antibody Platform by Endoglycosidase Sz Provides Insights into Its Transglycosylation Mechanism.
Resolution
2.18 Å
Binding residue
(original residue number in PDB)
D312 Y319
Binding residue
(residue number reindexed from 1)
D77 Y84
Annotation score
4
External links
PDB
RCSB:8w4m
,
PDBe:8w4m
,
PDBj:8w4m
PDBsum
8w4m
PubMed
38938812
UniProt
P0DOX5
|IGG1_HUMAN Immunoglobulin gamma-1 heavy chain
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