Structure of PDB 5skc Chain A Binding Site BS02
Receptor Information
>5skc Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
KE6
InChI
InChI=1S/C17H19N7O/c1-11(2)24-7-6-15(23-24)22-17(25)16-14(5-4-12(3)20-16)21-13-8-18-10-19-9-13/h4-11,21H,1-3H3,(H,22,23,25)
InChIKey
STOYVUDXBUTBHU-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(C)n1ccc(NC(=O)c2nc(C)ccc2Nc3cncnc3)n1
ACDLabs 12.01
CC(C)n1ccc(NC(=O)c2nc(C)ccc2Nc2cncnc2)n1
OpenEye OEToolkits 2.0.7
Cc1ccc(c(n1)C(=O)Nc2ccn(n2)C(C)C)Nc3cncnc3
Formula
C17 H19 N7 O
Name
6-methyl-N-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
5skc Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5skc
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
L675 S677 V678 T685 T688 A689 I692 M713 Q726 F729
Binding residue
(residue number reindexed from 1)
L218 S220 V221 T228 T231 A232 I235 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
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5skc
,
PDBe:5skc
,
PDBj:5skc
PDBsum
5skc
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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