Structure of PDB 5se9 Chain A Binding Site BS02
Receptor Information
>5se9 Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
ID9
InChI
InChI=1S/C19H19N5O/c1-13-14(2)24-17(20-13)9-10-19(22-24)25-12-18-21-16(11-23(18)3)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3
InChIKey
QXYBYVXOVCAYLM-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cn1cc(nc1COc2ccc3nc(C)c(C)n3n2)c4ccccc4
OpenEye OEToolkits 2.0.7
Cc1c(n2c(n1)ccc(n2)OCc3nc(cn3C)c4ccccc4)C
ACDLabs 12.01
Cn1cc(nc1COc1ccc2nc(C)c(C)n2n1)c1ccccc1
Formula
C19 H19 N5 O
Name
(4R)-2,3-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]imidazo[1,2-b]pyridazine
ChEMBL
DrugBank
ZINC
PDB chain
5se9 Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5se9
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios.
Resolution
1.94 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I235 Y236 F239 P255 M256 E264 V265 G268 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:5se9
,
PDBe:5se9
,
PDBj:5se9
PDBsum
5se9
PubMed
36153472
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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