Structure of PDB 5edh Chain A Binding Site BS02
Receptor Information
>5edh Chain A (length=312) Species:
9606
(Homo sapiens) [
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LMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKL
CRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLI
ACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNN
QSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGI
QPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDN
LSQWEKVIRGEE
Ligand information
Ligand ID
5MF
InChI
InChI=1S/C17H24N8/c1-4-13-11-18-12(2)25-16(13)19-14(21-25)7-8-15-20-17(22-23(15)3)24-9-5-6-10-24/h11H,4-10H2,1-3H3
InChIKey
GCXBODMFGFPZET-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.4
CCc1cnc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C
CACTVS 3.385
CCc1cnc(C)n2nc(CCc3nc(nn3C)N4CCCC4)nc12
Formula
C17 H24 N8
Name
8-ethyl-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
ChEMBL
CHEMBL3934495
DrugBank
ZINC
ZINC000210695425
PDB chain
5edh Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5edh
A Real-World Perspective on Molecular Design.
Resolution
2.03 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I234 Y235 F238 P254 M255 E263 V264 G267 Q268 F271
Annotation score
1
Binding affinity
BindingDB: IC50=3.78nM
Enzymatic activity
Enzyme Commision number
3.1.4.17
: 3',5'-cyclic-nucleotide phosphodiesterase.
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
View graph for
Biological Process
External links
PDB
RCSB:5edh
,
PDBe:5edh
,
PDBj:5edh
PDBsum
5edh
PubMed
26878596
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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