Structure of PDB 5sgr Chain A Binding Site BS02
Receptor Information
>5sgr Chain A (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
IYK
InChI
InChI=1S/C19H15ClN4O/c1-24-11-16(13-7-3-2-4-8-13)21-17(24)12-25-19-18(20)22-14-9-5-6-10-15(14)23-19/h2-11H,12H2,1H3
InChIKey
HUEYKHXLAUPAGR-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cn1cc(nc1COc2nc3ccccc3nc2Cl)c4ccccc4
ACDLabs 12.01
Cn1cc(nc1COc1nc2ccccc2nc1Cl)c1ccccc1
OpenEye OEToolkits 2.0.7
Cn1cc(nc1COc2c(nc3ccccc3n2)Cl)c4ccccc4
Formula
C19 H15 Cl N4 O
Name
2-chloro-3-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]quinoxaline
ChEMBL
DrugBank
ZINC
PDB chain
5sgr Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sgr
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.04 Å
Binding residue
(original residue number in PDB)
I692 Y693 P712 M713 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I235 Y236 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5sgr
,
PDBe:5sgr
,
PDBj:5sgr
PDBsum
5sgr
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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