Structure of PDB 5sj9 Chain A Binding Site BS02
Receptor Information
>5sj9 Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
JYL
InChI
InChI=1S/C22H24N6O/c1-15(2)20-25-26-21-17(10-7-13-28(20)21)22(29)23-12-11-19-24-18(14-27(19)3)16-8-5-4-6-9-16/h4-10,13-15H,11-12H2,1-3H3,(H,23,29)
InChIKey
CQOQVKFNKUQNCP-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Cn1cc(nc1CCNC(=O)c1cccn2c1nnc2C(C)C)c1ccccc1
CACTVS 3.385
OpenEye OEToolkits 2.0.7
CC(C)c1nnc2n1cccc2C(=O)NCCc3nc(cn3C)c4ccccc4
Formula
C22 H24 N6 O
Name
(4S)-N-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
5sj9 Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sj9
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.39 Å
Binding residue
(original residue number in PDB)
Y524 L675 S677 I692 Y693 F696 P712 M713 K718 E721 V722 G725 F729
Binding residue
(residue number reindexed from 1)
Y67 L218 S220 I235 Y236 F239 P255 M256 K261 E264 V265 G268 F272
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:5sj9
,
PDBe:5sj9
,
PDBj:5sj9
PDBsum
5sj9
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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