Structure of PDB 8ge0 Chain C Binding Site BS01
Receptor Information
>8ge0 Chain C (length=177) Species:
9606
(Homo sapiens) [
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ARTKQTADEDVVCDVCQSPDGEDGNEMVFCDKCNICVHQACYGILKVPEG
SWLCRTCALGVQPKCLLCPKKGGAMKPTRSGTKWVHVSCALWIPEVSIGS
PEKMEPITKVSHIPSSRWALVCSLCNEKFGASIQCSVKNCRTAFHVTCAF
DRGLEMKTILAENDEVKFKSYCPKHSS
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
8ge0 Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ge0
Guiding the HBO1 complex function through the JADE subunit
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
C40 C43 C64 C67
Binding residue
(residue number reindexed from 1)
C30 C33 C54 C57
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8ge0
,
PDBe:8ge0
,
PDBj:8ge0
PDBsum
8ge0
PubMed
38448574
UniProt
P68431
|H31_HUMAN Histone H3.1 (Gene Name=H3C1);
Q6IE81
|JADE1_HUMAN Protein Jade-1 (Gene Name=JADE1)
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