Structure of PDB 5shi Chain D Binding Site BS01
Receptor Information
>5shi Chain D (length=310) Species:
9606
(Homo sapiens) [
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LMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKL
CRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLI
ACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNN
QSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGI
QPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDN
LSQWEKVIRG
Ligand information
Ligand ID
JG9
InChI
InChI=1S/C22H24N4/c1-15-16(2)26-17(3)18(11-13-22(26)23-15)10-12-21-24-20(14-25(21)4)19-8-6-5-7-9-19/h5-9,11,13-14H,10,12H2,1-4H3
InChIKey
RVLJIWHZBHOJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cn1cc(nc1CCc2ccc3nc(C)c(C)n3c2C)c4ccccc4
OpenEye OEToolkits 2.0.7
Cc1c(n2c(c(ccc2n1)CCc3nc(cn3C)c4ccccc4)C)C
ACDLabs 12.01
Cn1cc(nc1CCc1ccc2nc(C)c(C)n2c1C)c1ccccc1
Formula
C22 H24 N4
Name
(4R)-2,3,5-trimethyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-a]pyridine
ChEMBL
DrugBank
ZINC
PDB chain
5shi Chain D Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
5shi
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
L675 I692 Y693 F696 P712 M713 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
L217 I234 Y235 F238 P254 M255 E263 V264 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:5shi
,
PDBe:5shi
,
PDBj:5shi
PDBsum
5shi
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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