Structure of PDB 7shk Chain L Binding Site BS01
Receptor Information
>7shk Chain L (length=282) Species:
8355
(Xenopus laevis) [
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SKLFITTKKDYPITKSFPYSLEHLQVSYCKLARVDMRMLCLKKLQKLDLS
NNHIKKLPKTIGDLVCLQELILNHNFLESFEVVLCSTTLRDTLKSLDLSA
NKLKALPVQICNFKELVSLKLDENELLQLPFPIGQLSKLRFLSATKNNLQ
CLPNTFKKLTLENLDLFGNPFMQATPLVPDIQLKIPLPLLETAARATLKY
RIPYGPHLIPATLCQDLSLAKTCDCGLPCLNSFIQTIVLMNLHQVSQTVV
LVDTMGGTDGPIVCYFCSLTCYSQFLDKYLQS
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
7shk Chain L Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7shk
Structure of CRL2Lrr1, the E3 ubiquitin ligase that promotes DNA replication termination in vertebrates.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
C356 C358 C400 C404
Binding residue
(residue number reindexed from 1)
C223 C225 C267 C271
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7shk
,
PDBe:7shk
,
PDBj:7shk
PDBsum
7shk
PubMed
34850944
UniProt
A4QNS4
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