Structure of PDB 8cuc Chain F Binding Site BS06
Receptor Information
>8cuc Chain F (length=54) Species:
9606
(Homo sapiens) [
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KQHGCTRCGKNFSSASALQIHERTHTGEKPFVCNICGRAFTTKGNLKVHY
MTHG
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
8cuc Chain F Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
8cuc
Crystal Structure Analysis of SALL4 Zinc Finger domain in complex with DNA
Resolution
2.09 Å
Binding residue
(original residue number in PDB)
C900 C903 H916 H920
Binding residue
(residue number reindexed from 1)
C33 C36 H49 H53
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8cuc
,
PDBe:8cuc
,
PDBj:8cuc
PDBsum
8cuc
PubMed
UniProt
Q9UJQ4
|SALL4_HUMAN Sal-like protein 4 (Gene Name=SALL4)
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