Structure of PDB 7rwm Chain A Binding Site BS01
Receptor Information
>7rwm Chain A (length=351) Species:
1449093
(Lactococcus cremoris subsp. cremoris IBB477) [
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IPERVKSALWSITAGRCEICCKKLYISDVTGSLVNISQMAHIKAFSPENN
PHQLDNLLLLCAEHHKMIDTDPDDFPVDWLIKQKKEFEEKVDAVIDTQRI
KSSILSFNSIITKNDEIKNEEAEFPKVLLFNDNYFDGNIYRINNALSGIE
HDPMYYDLMCQSMKQQIEKIKIPLNSSETISVFAIAPQPLLLYLGYLLND
NIKIYQRFRTGNLKWNWESSEITNNFYVEQLYTDGNEIDTEVNLILSLSA
EISLDRIPKVPTLILRSDRQGFDAIKSNEDVNEYISVFRNLVVEKIRNDF
PNLKCINIFPATPVSVPVRMGMNYQKNIDVEWKIFNQQTNVGFIYSLSLK
G
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
7rwm Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7rwm
Molecular mechanisms of the CdnG-Cap5 antiphage defense system employing 3',2'-cGAMP as the second messenger.
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
C32 C35 H87
Binding residue
(residue number reindexed from 1)
C17 C20 H64
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:7rwm
,
PDBe:7rwm
,
PDBj:7rwm
PDBsum
7rwm
PubMed
34737303
UniProt
A0A1E7G0A2
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