Structure of PDB 8a67 Chain H Binding Site BS01
Receptor Information
>8a67 Chain H (length=125) Species:
32630
(synthetic construct) [
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VQLQESGGGLVQAGGSLRLSCAASGSIFDLGVMGWYRQAPGKEREQVAGI
DYGGVTNYADSVKGRFTISRDNDTVYLQMNSLKPEDTAVYYCAAGIVGDE
VGWIYYLYWGQGTQVTVSSHHHHHH
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
8a67 Chain H Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8a67
PHENIX: a comprehensive Python-based system for macromolecular structure solution.
Resolution
1.86 Å
Binding residue
(original residue number in PDB)
H124 H126 H128
Binding residue
(residue number reindexed from 1)
H121 H123 H125
Annotation score
4
External links
PDB
RCSB:8a67
,
PDBe:8a67
,
PDBj:8a67
PDBsum
8a67
PubMed
38977901
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