Structure of PDB 5sgq Chain D Binding Site BS02
Receptor Information
>5sgq Chain D (length=310) Species:
9606
(Homo sapiens) [
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LMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKL
CRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLI
ACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNN
QSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLGI
QPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDN
LSQWEKVIRG
Ligand information
Ligand ID
IYH
InChI
InChI=1S/C12H11N5O2/c18-12(19)10-11(16-8-3-13-6-14-4-8)15-5-9(17-10)7-1-2-7/h3-7H,1-2H2,(H,15,16)(H,18,19)
InChIKey
XPMIAHQITIWANE-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)c1nc(cnc1Nc1cncnc1)C1CC1
CACTVS 3.385
OC(=O)c1nc(cnc1Nc2cncnc2)C3CC3
OpenEye OEToolkits 2.0.7
c1c(cncn1)Nc2c(nc(cn2)C3CC3)C(=O)O
Formula
C12 H11 N5 O2
Name
6-cyclopropyl-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxylic acid
ChEMBL
DrugBank
ZINC
PDB chain
5sgq Chain D Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sgq
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.04 Å
Binding residue
(original residue number in PDB)
S677 V678 T688 A689 F696 Q726 F729
Binding residue
(residue number reindexed from 1)
S219 V220 T230 A231 F238 Q268 F271
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:5sgq
,
PDBe:5sgq
,
PDBj:5sgq
PDBsum
5sgq
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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