Structure of PDB 8u15 Chain F Binding Site BS03
Receptor Information
>8u15 Chain F (length=53) Species:
9606
(Homo sapiens) [
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YKHKCKYCSKVFGTDSSLQIHLRSHTGERPFVCSVCGHRFTTKGNLKVHF
HRH
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
8u15 Chain F Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8u15
Structural and biophysical comparisons of the pomalidomide- and CC-220-induced interactions of SALL4 with cereblon.
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
C412 H428 H432
Binding residue
(residue number reindexed from 1)
C33 H49 H53
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8u15
,
PDBe:8u15
,
PDBj:8u15
PDBsum
8u15
PubMed
38086859
UniProt
Q9UJQ4
|SALL4_HUMAN Sal-like protein 4 (Gene Name=SALL4)
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