Structure of PDB 5sgw Chain B Binding Site BS02
Receptor Information
>5sgw Chain B (length=315) Species:
9606
(Homo sapiens) [
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QGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELE
KLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGL
LIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLE
GHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNL
NNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKL
GIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACR
DNLSQWEKVIRGEET
Ligand information
Ligand ID
IZ6
InChI
InChI=1S/C19H16N4O/c24-18-12-14-22(15-7-3-1-4-8-15)21-19(18)17-11-13-20-23(17)16-9-5-2-6-10-16/h1-11,13H,12,14H2
InChIKey
RHGVCYSETKIOMQ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc(cc1)n2c(ccn2)C3=NN(CCC3=O)c4ccccc4
ACDLabs 12.01
O=C1CCN(N=C1c1ccnn1c1ccccc1)c1ccccc1
CACTVS 3.385
O=C1CCN(N=C1c2ccnn2c3ccccc3)c4ccccc4
Formula
C19 H16 N4 O
Name
1-phenyl-3-(1-phenyl-1H-pyrazol-5-yl)-5,6-dihydropyridazin-4(1H)-one
ChEMBL
DrugBank
ZINC
PDB chain
5sgw Chain B Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sgw
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
L675 F696 M713 Q726 F729
Binding residue
(residue number reindexed from 1)
L219 F240 M257 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5sgw
,
PDBe:5sgw
,
PDBj:5sgw
PDBsum
5sgw
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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