Structure of PDB 7y3m Chain I
Receptor sequence
>7y3mI (length=54) Species:
9606
(Homo sapiens) [
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KHKCKYCSKVFGTDSSLQIHLRSHTGERPFVCSVCGHRFTTKGNLKVHFH
RHPQ
3D structure
PDB
7y3m
Structural studies of SALL family protein zinc finger cluster domains in complex with DNA reveal preferential binding to an AATA tetranucleotide motif.
Chain
I
Resolution
2.723 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
dna
I
T393 S395
T13 S15
BS02
dna
I
H400 S403 N424 H428 R431
H20 S23 N44 H48 R51
BS03
ZN
I
C387 H400 H404
C7 H20 H24
BS04
ZN
I
C412 C415 H428 H432
C32 C35 H48 H52
External links
PDB
RCSB:7y3m
,
PDBe:7y3m
,
PDBj:7y3m
PDBsum
7y3m
PubMed
36257403
UniProt
Q9UJQ4
|SALL4_HUMAN Sal-like protein 4 (Gene Name=SALL4)
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