Structure of PDB 7ppp Chain B Binding Site BS01
Receptor Information
>7ppp Chain B (length=61) Species:
9986
(Oryctolagus cuniculus) [
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HCRLCHGKFSVFVRDFQRLLGVAVHQDPALSQFVCRNCHAQFYQCHSLLE
SFLQRVNVSPM
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
7ppp Chain B Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7ppp
Structural insights into highly similar spatial organization of zinc-finger associated domains with a very low sequence similarity.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C4 C7 C61
Binding residue
(residue number reindexed from 1)
C2 C5 C35
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Cellular Component
External links
PDB
RCSB:7ppp
,
PDBe:7ppp
,
PDBj:7ppp
PDBsum
7ppp
PubMed
35580610
UniProt
A0A5F9DAT3
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