Structure of PDB 5sg6 Chain D Binding Site BS02
Receptor Information
>5sg6 Chain D (length=310) Species:
9606
(Homo sapiens) [
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LMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKL
CRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLI
ACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNN
QSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGI
QPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDN
LSQWEKVIRG
Ligand information
Ligand ID
IVT
InChI
InChI=1S/C16H22N8/c1-11-10-17-12(2)15-18-13(20-24(11)15)6-7-14-19-16(21-22(14)3)23-8-4-5-9-23/h10H,4-9H2,1-3H3
InChIKey
WZNPGGLMZXCEJN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4)C
CACTVS 3.385
Cn1nc(nc1CCc2nn3c(C)cnc(C)c3n2)N4CCCC4
ACDLabs 12.01
Cn1nc(nc1CCc1nc2c(C)ncc(C)n2n1)N1CCCC1
Formula
C16 H22 N8
Name
(4S)-5,8-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
ChEMBL
CHEMBL3981364
DrugBank
ZINC
PDB chain
5sg6 Chain D Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sg6
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 E721 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I234 Y235 F238 P254 M255 E263 G267 Q268 F271
Annotation score
1
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:5sg6
,
PDBe:5sg6
,
PDBj:5sg6
PDBsum
5sg6
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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