Structure of PDB 8yhd Chain O Binding Site BS03
Receptor Information
>8yhd Chain O (length=190) Species:
256318
(metagenome) [
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AKTMKKIYVTMKTLSPLYTGEVRREDKEAAQKRVNFPVRKTATNKVLIPF
KGALRSALEIMLKAKGENVCDTRPCGRCVTCSLFGSMGRAGRASVDFLIS
NDTKEQIVRESTHLRIERQTKSASDTFKGEEVIEGATFTATITISNPQEK
DLSLIQSALKFIEENGIGGWLNKGYGRVSFEVKSEDVATD
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
8yhd Chain O Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8yhd
Structural basis for the activity of the type VII CRISPR-Cas system.
Resolution
2.93 Å
Binding residue
(original residue number in PDB)
C81 C84 C87
Binding residue
(residue number reindexed from 1)
C75 C78 C81
Annotation score
4
External links
PDB
RCSB:8yhd
,
PDBe:8yhd
,
PDBj:8yhd
PDBsum
8yhd
PubMed
39143216
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