Structure of PDB 7y3m Chain A Binding Site BS03
Receptor Information
>7y3m Chain A (length=56) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
YKHKCKYCSKVFGTDSSLQIHLRSHTGERPFVCSVCGHRFTTKGNLKVHF
HRHPQV
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
7y3m Chain A Residue 1000 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
7y3m
Structural studies of SALL family protein zinc finger cluster domains in complex with DNA reveal preferential binding to an AATA tetranucleotide motif.
Resolution
2.723 Å
Binding residue
(original residue number in PDB)
C384 C387 H400 H404
Binding residue
(residue number reindexed from 1)
C5 C8 H21 H25
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7y3m
,
PDBe:7y3m
,
PDBj:7y3m
PDBsum
7y3m
PubMed
36257403
UniProt
Q9UJQ4
|SALL4_HUMAN Sal-like protein 4 (Gene Name=SALL4)
[
Back to BioLiP
]