Structure of PDB 5sj2 Chain C Binding Site BS02
Receptor Information
>5sj2 Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
JWR
InChI
InChI=1S/C18H11Cl2N5O/c19-15-13(6-8-21-16(15)20)18(26)22-12-7-9-25-14(10-12)23-17(24-25)11-4-2-1-3-5-11/h1-10H,(H,22,26)
InChIKey
ZOMFEZZBRUREBY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Clc1nccc(c1Cl)C(=O)Nc1ccn2nc(nc2c1)c1ccccc1
OpenEye OEToolkits 2.0.7
c1ccc(cc1)c2nc3cc(ccn3n2)NC(=O)c4ccnc(c4Cl)Cl
CACTVS 3.385
Clc1nccc(C(=O)Nc2ccn3nc(nc3c2)c4ccccc4)c1Cl
Formula
C18 H11 Cl2 N5 O
Name
2,3-dichloro-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
5sj2 Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sj2
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
1.99 Å
Binding residue
(original residue number in PDB)
L675 S677 I692 Y693 P712 M713 E721 G725 F729
Binding residue
(residue number reindexed from 1)
L218 S220 I235 Y236 P255 M256 E264 G268 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
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Biological Process
External links
PDB
RCSB:5sj2
,
PDBe:5sj2
,
PDBj:5sj2
PDBsum
5sj2
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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