Structure of PDB 5sk2 Chain C Binding Site BS02
Receptor Information
>5sk2 Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
KB6
InChI
InChI=1S/C21H17FN2O2/c1-14-19(24-21(26-14)15-6-8-18(22)9-7-15)10-11-25-20-12-16-4-2-3-5-17(16)13-23-20/h2-9,12-13H,10-11H2,1H3
InChIKey
FMBOBXXAORGVDA-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1c(nc(o1)c2ccc(cc2)F)CCOc3cc4ccccc4cn3
ACDLabs 12.01
Fc1ccc(cc1)c1nc(CCOc2cc3ccccc3cn2)c(C)o1
CACTVS 3.385
Cc1oc(nc1CCOc2cc3ccccc3cn2)c4ccc(F)cc4
Formula
C21 H17 F N2 O2
Name
3-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}isoquinoline
ChEMBL
DrugBank
ZINC
PDB chain
5sk2 Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sk2
Crystal Structure of a human phosphodiesterase 10 complex
Resolution
2.14 Å
Binding residue
(original residue number in PDB)
L675 S677 V678 I692 M713 Q726 F729 A732
Binding residue
(residue number reindexed from 1)
L218 S220 V221 I235 M256 Q269 F272 A275
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:5sk2
,
PDBe:5sk2
,
PDBj:5sk2
PDBsum
5sk2
PubMed
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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