Structure of PDB 8u16 Chain C
Receptor sequence
>8u16C (length=53) Species:
9606
(Homo sapiens) [
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YKHKCKYCSKVFGTDSSLQIHLRSHTGERPFVCSVCGHRFTTKGNLKVHF
HRH
3D structure
PDB
8u16
Structural and biophysical comparisons of the pomalidomide- and CC-220-induced interactions of SALL4 with cereblon.
Chain
C
Resolution
2.9 Å
3D
structure
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Enzymatic activity
Enzyme Commision number
?
Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
Y70
C
C412 V414 C415 G416
C33 V35 C36 G37
BS02
ZN
C
C384 C387 H400 H404
C5 C8 H21 H25
BS03
ZN
C
C412 C415 H428 H432
C33 C36 H49 H53
External links
PDB
RCSB:8u16
,
PDBe:8u16
,
PDBj:8u16
PDBsum
8u16
PubMed
38086859
UniProt
Q9UJQ4
|SALL4_HUMAN Sal-like protein 4 (Gene Name=SALL4)
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