Structure of PDB 5shp Chain A Binding Site BS02
Receptor Information
>5shp Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
JIG
InChI
InChI=1S/C19H18N4OS/c1-11-9-21-15(12(2)18(11)24-3)10-25-19-22-14-7-6-13-5-4-8-20-16(13)17(14)23-19/h4-9H,10H2,1-3H3,(H,22,23)
InChIKey
ZWELDPMNGYNELL-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cnc(c(c1OC)C)CSc2[nH]c3c(n2)ccc4c3nccc4
CACTVS 3.385
COc1c(C)cnc(CSc2[nH]c3c(ccc4cccnc34)n2)c1C
ACDLabs 12.01
Cc1c(OC)c(C)cnc1CSc1nc2ccc3cccnc3c2[NH]1
Formula
C19 H18 N4 O S
Name
2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-h]quinoline
ChEMBL
DrugBank
ZINC
PDB chain
5shp Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5shp
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.18 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)
I235 Y236 F239 P255 M256 E264 V265 G268 Q269 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
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Biological Process
External links
PDB
RCSB:5shp
,
PDBe:5shp
,
PDBj:5shp
PDBsum
5shp
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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