Structure of PDB 6r0q Chain C Binding Site BS02
Receptor Information
>6r0q Chain C (length=107) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
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GASIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPHGYIHRVWCFSLAQGL
NLIGRPSGEFSWFKGYDWTVAQCGQCGSHLGWHYEGGSQPQTFFGLIKDR
LAEGPAD
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
6r0q Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6r0q
De-Novo Design of Cereblon (CRBN) Effectors Guided by Natural Hydrolysis Products of Thalidomide Derivatives.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
C24 C27 C90 C93
Binding residue
(residue number reindexed from 1)
C7 C10 C73 C76
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:6r0q
,
PDBe:6r0q
,
PDBj:6r0q
PDBsum
6r0q
PubMed
31251063
UniProt
A4TVL0
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