Structure of PDB 8bd4 Chain C Binding Site BS02
Receptor Information
>8bd4 Chain C (length=260) Species:
34078
(Scytonema hofmannii) [
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DDEWLQAEIARLKGKSIVPLQQVKTLHDWLDGKRKARKSCRVVGESRTGK
TVACDAYRYRHKPQQEAGRPPTVPVVYIRPHQKCGPKDLFKKITEYLKYR
VTKGTVSDFRDRTIEVLKGCGVEMLIIDEADRLKPETFADVRDIAEDLGI
AVVLVGTDRLDAVIKRDEQVLERFRAHLRFGKLSGEDFKNTVEMWEQMVL
KLPVSSNLKSKEMLRILTSATEGYIGRLDEILREAAIRSLSRGLKKIDKA
VLQEVAKEYK
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
8bd4 Chain T Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8bd4
Structural basis for the assembly of the type V CRISPR-associated transposon complex.
Resolution
3.44 Å
Binding residue
(original residue number in PDB)
R128 E131
Binding residue
(residue number reindexed from 1)
R112 E115
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8bd4
,
PDBe:8bd4
,
PDBj:8bd4
PDBsum
8bd4
PubMed
36435179
UniProt
A0A8J0PCL3
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