Structure of PDB 5sj7 Chain C Binding Site BS02
Receptor Information
>5sj7 Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
JY3
InChI
InChI=1S/C18H18N4OS2/c1-10(2)23-15-6-12(19-7-11(15)3)8-24-18-21-13-4-5-14-17(16(13)22-18)25-9-20-14/h4-7,9-10H,8H2,1-3H3,(H,21,22)
InChIKey
RSRICYKFVYNWJI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
CC(C)Oc1cc(ncc1C)CSc1nc2ccc3ncsc3c2[NH]1
CACTVS 3.385
CC(C)Oc1cc(CSc2[nH]c3c(ccc4ncsc34)n2)ncc1C
OpenEye OEToolkits 2.0.7
Cc1cnc(cc1OC(C)C)CSc2[nH]c3c(n2)ccc4c3scn4
Formula
C18 H18 N4 O S2
Name
7-[({5-methyl-4-[(propan-2-yl)oxy]pyridin-2-yl}methyl)sulfanyl]-8H-imidazo[4,5-g][1,3]benzothiazole
ChEMBL
DrugBank
ZINC
PDB chain
5sj7 Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sj7
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.14 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I235 Y236 F239 P255 M256 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
View graph for
Biological Process
External links
PDB
RCSB:5sj7
,
PDBe:5sj7
,
PDBj:5sj7
PDBsum
5sj7
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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