Structure of PDB 5sft Chain C Binding Site BS01
Receptor Information
>5sft Chain C (length=314) Species:
9606
(Homo sapiens) [
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QGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELE
KLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGL
LIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLE
GHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNL
NNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKL
GIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACR
DNLSQWEKVIRGEE
Ligand information
Ligand ID
IOZ
InChI
InChI=1S/C16H22N8/c1-11-10-17-12(2)15-18-13(21-24(11)15)6-7-14-19-16(22(3)20-14)23-8-4-5-9-23/h10H,4-9H2,1-3H3
InChIKey
MFSAVONGMFLUNG-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cnc(c2n1nc(n2)CCc3nc(n(n3)C)N4CCCC4)C
CACTVS 3.385
Cn1nc(CCc2nn3c(C)cnc(C)c3n2)nc1N4CCCC4
ACDLabs 12.01
Cn1nc(CCc2nc3c(C)ncc(C)n3n2)nc1N1CCCC1
Formula
C16 H22 N8
Name
(4S)-5,8-dimethyl-2-{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
ChEMBL
CHEMBL3931252
DrugBank
ZINC
PDB chain
5sft Chain C Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
5sft
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios.
Resolution
2.32 Å
Binding residue
(original residue number in PDB)
I692 Y693 F696 P712 E721 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
I236 Y237 F240 P256 E265 G269 Q270 F273
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:5sft
,
PDBe:5sft
,
PDBj:5sft
PDBsum
5sft
PubMed
36153472
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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