Structure of PDB 8ro1 Chain L2 Binding Site BS03
Receptor Information
>8ro1 Chain L2 (length=362) Species:
6239
(Caenorhabditis elegans) [
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EDEKNKLSAKILKAEMKGDTDLVKKLKRKLESMRRDREGNILPASSRRSD
SDRHGEGSSRMRREYEKSQDLDSMVREEKTGTAGDQLRLFERSLIKSSKI
RRHDDESVDDIAEMQKGKKKSDEKDKKRKEKESIKEHKRIERSFDDCSRC
IDSSRLKKHNIIAVGINTYLAVVEWDGLDDEHLIIVPTQHCSSTIQLDEN
VWDEMRLWRKGLVAVWKSQNRDCIFFEMSRHVDSNPHVFIECVPVEQEIG
DMASIYFKKAINECEGEYMDNKKLIETKDLRRQIPKGFSYFAVDFGLSNG
FAHVIESHDHFPSTFATEIIAGMLDLPPKKWRKRETDEMSKQKSRAENFK
KLWEPVDWTKRL
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
8ro1 Chain L2 Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
8ro1
Mechanism for the initiation of spliceosome disassembly.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
C239 H282 H329
Binding residue
(residue number reindexed from 1)
C147 H190 H237
Annotation score
4
External links
PDB
RCSB:8ro1
,
PDBe:8ro1
,
PDBj:8ro1
PDBsum
8ro1
PubMed
38925148
UniProt
Q10946
|C19L2_CAEEL CWF19-like protein 2 homolog (Gene Name=B0361.2/B0361.1)
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