Structure of PDB 4yqh Chain B Binding Site BS02
Receptor Information
>4yqh Chain B (length=321) Species:
9606
(Homo sapiens) [
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SICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSC
GTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLF
TDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQ
TVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEM
YQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWA
EGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPT
EPLLKACRDNLSQWEKVIRGE
Ligand information
Ligand ID
4F7
InChI
InChI=1S/C19H16N4/c1-2-6-14(7-3-1)18-13-21-19(23-18)11-10-15-12-20-16-8-4-5-9-17(16)22-15/h1-9,12-13H,10-11H2,(H,21,23)
InChIKey
HMXBVTKCTWFFHC-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc(cc1)c2c[nH]c(n2)CCc3cnc4ccccc4n3
CACTVS 3.385
C(Cc1cnc2ccccc2n1)c3[nH]cc(n3)c4ccccc4
ACDLabs 12.01
c1ccccc1c2nc(nc2)CCc4cnc3ccccc3n4
Formula
C19 H16 N4
Name
2-[2-(4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline
ChEMBL
CHEMBL2180006
DrugBank
ZINC
ZINC000072318705
PDB chain
4yqh Chain B Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
4yqh
Evolution and synthesis of novel orally bioavailable inhibitors of PDE10A.
Resolution
2.308 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 M713 E721 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I244 Y245 F248 P264 M265 E273 G277 Q278 F281
Annotation score
1
Binding affinity
MOAD
: ic50=0.009uM
BindingDB: IC50=<500nM
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:4yqh
,
PDBe:4yqh
,
PDBj:4yqh
PDBsum
4yqh
PubMed
25863433
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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