Structure of PDB 8ssq Chain A Binding Site BS11
Receptor Information
>8ssq Chain A (length=260) Species:
9606
(Homo sapiens) [
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TRPHKCPDCDMAFVTSGELVRHRRYKHTHEKPFKCSMCDYASVEVSKLKR
HIRSHTGERPFQCSLCSYASRDTYKLKRHMRTHSGEKPYECYICHARFTQ
SGTMKMHILQKHTENVAKFHCPHCDTVIARKSDLGVHLRKQHSYIEQGKK
CRYCDAVFHERYALIQHQKSHKNEKRFKCDQCDYACRQERHMIMHKRTHT
GEKPYACSHCDKTFRQKQLLDMHFKRYHDPNFVPAAFVCSKCGKTFTRRN
TMARHADNCA
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
8ssq Chain A Residue 709 [
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Receptor-Ligand Complex Structure
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PDB
8ssq
Structures of CTCF-DNA complexes including all 11 zinc fingers.
Resolution
3.12 Å
Binding residue
(original residue number in PDB)
C557 C560 H573 C577
Binding residue
(residue number reindexed from 1)
C239 C242 H255 C259
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8ssq
,
PDBe:8ssq
,
PDBj:8ssq
PDBsum
8ssq
PubMed
37439339
UniProt
P49711
|CTCF_HUMAN Transcriptional repressor CTCF (Gene Name=CTCF)
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