Structure of PDB 5sjb Chain B Binding Site BS02
Receptor Information
>5sjb Chain B (length=315) Species:
9606
(Homo sapiens) [
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QGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELE
KLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGL
LIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLE
GHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNL
NNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKL
GIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACR
DNLSQWEKVIRGEET
Ligand information
Ligand ID
K0C
InChI
InChI=1S/C19H18N4OS/c1-11-9-21-16(12(2)18(11)24-3)10-25-19-22-15-7-6-14-13(17(15)23-19)5-4-8-20-14/h4-9H,10H2,1-3H3,(H,22,23)
InChIKey
ZCTVXZKHWUMYFI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1c(C)cnc(CSc2[nH]c3c(ccc4ncccc34)n2)c1C
OpenEye OEToolkits 2.0.7
Cc1cnc(c(c1OC)C)CSc2[nH]c3c4cccnc4ccc3n2
ACDLabs 12.01
Cc1c(OC)c(C)cnc1CSc1nc2ccc3ncccc3c2[NH]1
Formula
C19 H18 N4 O S
Name
2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-f]quinoline
ChEMBL
DrugBank
ZINC
PDB chain
5sjb Chain B Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sjb
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 K718 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I236 Y237 F240 P256 M257 K262 E265 V266 G269 Q270 F273
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:5sjb
,
PDBe:5sjb
,
PDBj:5sjb
PDBsum
5sjb
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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