Structure of PDB 6gxq Chain B Binding Site BS01
Receptor Information
>6gxq Chain B (length=332) Species:
5691
(Trypanosoma brucei) [
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VTAITKVEREAVLVCELPSFDVTDVEFDLFRARESTDKPLDVAAAIAYRL
LLGSGLPQKFGCSDEVLLNFILQCRKKYRNVPYHNFYHVVDVCQTIHTFL
YRGNVYEKLTELECFVLLITALVHDLDHMGLNNSFYLKTESPLGILSSAS
GNTSVLEVHHCNLAVEILSDPESDVFDGLEGAERTLAFRSMIDCVLATDM
AKHGSALEAFLASAADQSSDEAAFHRMTMEIILKAGDISNVTKPFDISRQ
WAMAVTEEFYRQGDMEKERGVEVLPMFDRSKNMELAKGQIGFIDFVAAPF
FQKIVDACLQGMQWTVDRIKSNRAQWERVLET
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
6gxq Chain B Residue 1003 [
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Receptor-Ligand Complex Structure
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PDB
6gxq
Alkynamide phthalazinones as a new class of TbrPDEB1 inhibitors (Part 2).
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
H673 H709 D710 D822
Binding residue
(residue number reindexed from 1)
H88 H124 D125 D237
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.4.-
Gene Ontology
Molecular Function
GO:0004114
3',5'-cyclic-nucleotide phosphodiesterase activity
GO:0008081
phosphoric diester hydrolase activity
Biological Process
GO:0007165
signal transduction
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6gxq
,
PDBe:6gxq
,
PDBj:6gxq
PDBsum
6gxq
PubMed
31378593
UniProt
Q8WQX9
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