Structure of PDB 5shf Chain C Binding Site BS02
Receptor Information
>5shf Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
JFG
InChI
InChI=1S/C21H18N4O/c1-14-8-9-15(2)22-20(14)21(26)23-17-10-11-18-12-19(24-25(18)13-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,26)
InChIKey
SGINYCKQAHKPGN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1ccc(C)c(n1)C(=O)Nc2ccc3cc(nn3c2)c4ccccc4
ACDLabs 12.01
Cc1ccc(C)nc1C(=O)Nc1cn2nc(cc2cc1)c1ccccc1
OpenEye OEToolkits 2.0.7
Cc1ccc(nc1C(=O)Nc2ccc3cc(nn3c2)c4ccccc4)C
Formula
C21 H18 N4 O
Name
3,6-dimethyl-N-[(8R)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]pyridine-2-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
5shf Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5shf
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.28 Å
Binding residue
(original residue number in PDB)
L675 I692 Y693 P712 M713 K718 E721 V722 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
L218 I235 Y236 P255 M256 K261 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:5shf
,
PDBe:5shf
,
PDBj:5shf
PDBsum
5shf
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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