Structure of PDB 6g3o Chain B Binding Site BS01
Receptor Information
>6g3o Chain B (length=366) Species:
9606
(Homo sapiens) [
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KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHK
ATAEEMTKYHSDEYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFE
FCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVL
AILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGT
GDLRDIGAGKGKYYAVNFPMRDGIDDESYGQIFKPIISKVMEMYQPSAVV
LQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNV
ARCWTYETAVALDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEY
MEKIKQRLFENLRMLP
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
6g3o Chain B Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
6g3o
Squaramides as novel class I and IIB histone deacetylase inhibitors for topical treatment of cutaneous t-cell lymphoma.
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
D181 H183 D269
Binding residue
(residue number reindexed from 1)
D168 H170 D256
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.1.-
3.5.1.98
: histone deacetylase.
Gene Ontology
Molecular Function
GO:0004407
histone deacetylase activity
View graph for
Molecular Function
External links
PDB
RCSB:6g3o
,
PDBe:6g3o
,
PDBj:6g3o
PDBsum
6g3o
PubMed
30122227
UniProt
Q92769
|HDAC2_HUMAN Histone deacetylase 2 (Gene Name=HDAC2)
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