Structure of PDB 5sgv Chain C Binding Site BS02
Receptor Information
>5sgv Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
IYW
InChI
InChI=1S/C20H16N4O/c25-19-12-14-23(15-16-7-3-1-4-8-16)22-20(19)18-11-13-21-24(18)17-9-5-2-6-10-17/h1-14H,15H2
InChIKey
ZSHVSOBTUIHUTA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1C=CN(Cc2ccccc2)N=C1c1ccnn1c1ccccc1
OpenEye OEToolkits 2.0.7
c1ccc(cc1)CN2C=CC(=O)C(=N2)c3ccnn3c4ccccc4
CACTVS 3.385
O=C1C=CN(Cc2ccccc2)N=C1c3ccnn3c4ccccc4
Formula
C20 H16 N4 O
Name
1-benzyl-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one
ChEMBL
DrugBank
ZINC
PDB chain
5sgv Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sgv
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
L635 L675 F696 M713 Q726 F729
Binding residue
(residue number reindexed from 1)
L178 L218 F239 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:5sgv
,
PDBe:5sgv
,
PDBj:5sgv
PDBsum
5sgv
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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