Structure of PDB 5skq Chain A Binding Site BS02
Receptor Information
>5skq Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
KIE
InChI
InChI=1S/C14H14FN5S/c1-3-20(2)14-18-12-11(16-8-17-12)13(19-14)21-10-6-4-9(15)5-7-10/h4-8H,3H2,1-2H3,(H,16,17,18,19)
InChIKey
YHHMOYJBLDDZLY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCN(C)c1nc(Sc2ccc(F)cc2)c3[nH]cnc3n1
OpenEye OEToolkits 2.0.7
CCN(C)c1nc2c(c(n1)Sc3ccc(cc3)F)[nH]cn2
ACDLabs 12.01
Fc1ccc(cc1)Sc1nc(nc2nc[NH]c12)N(C)CC
Formula
C14 H14 F N5 S
Name
N-ethyl-6-[(4-fluorophenyl)sulfanyl]-N-methyl-7H-purin-2-amine
ChEMBL
DrugBank
ZINC
PDB chain
5skq Chain A Residue 804 [
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Receptor-Ligand Complex Structure
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PDB
5skq
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
L635 M713 Q726 F729
Binding residue
(residue number reindexed from 1)
L178 M256 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5skq
,
PDBe:5skq
,
PDBj:5skq
PDBsum
5skq
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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