Structure of PDB 8fm1 Chain H Binding Site BS01
Receptor Information
>8fm1 Chain H (length=354) Species:
317
(Pseudomonas syringae) [
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TNDETKRIVWTQTAGHCELCGTDLTFDYRAGKPMKWGEVAHILPASPKGN
DTANLMLLCPGCHDKIDRDADGYPENDLSGLHQAYLERIRLAATTPDGGR
AIPLIVQSQHFQTINDIPVRDLLTAMSAEGLTAFDQGIKIAFAAPGPRGR
DTTYWQNVKDSVQYELEQQLKRRGGTYGDSPALAVVGLADIPALMMLGQS
IGDRSKRLIFSFHREHLLRWPDQSAEPPSFLFTPPPNGDGPLALVLSISA
QVPVRDVTDALPGARIAELSIPEPSYAMVQNRRVIHAFRDALQIRLSQLE
ALTPDPIHVFAAIPAALAIEFGALLTTQHQHTYLIFDRDKENQDRFTQTL
QLGP
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
8fm1 Chain H Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8fm1
Activation of CBASS-Cap5 endonuclease immune effector by cyclic nucleotides: A view at high resolution
Resolution
3.16 Å
Binding residue
(original residue number in PDB)
C32 C35 C90
Binding residue
(residue number reindexed from 1)
C17 C20 C62
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8fm1
,
PDBe:8fm1
,
PDBj:8fm1
PDBsum
8fm1
PubMed
38321146
UniProt
A0A2P0QGK5
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