Structure of PDB 5sdu Chain B Binding Site BS02
Receptor Information
>5sdu Chain B (length=315) Species:
9606
(Homo sapiens) [
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QGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELE
KLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGL
LIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLE
GHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNL
NNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKL
GIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACR
DNLSQWEKVIRGEET
Ligand information
Ligand ID
I9Z
InChI
InChI=1S/C22H21N3O/c1-16-19(24-22(26-16)18-11-7-4-8-12-18)13-14-21-23-20(15-25(21)2)17-9-5-3-6-10-17/h3-12,15H,13-14H2,1-2H3
InChIKey
BWZAPJVTJXZJHR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1c(nc(o1)c2ccccc2)CCc3nc(cn3C)c4ccccc4
CACTVS 3.385
Cn1cc(nc1CCc2nc(oc2C)c3ccccc3)c4ccccc4
ACDLabs 12.01
Cn1cc(nc1CCc1nc(oc1C)c1ccccc1)c1ccccc1
Formula
C22 H21 N3 O
Name
5-methyl-4-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-2-phenyl-1,3-oxazole
ChEMBL
DrugBank
ZINC
PDB chain
5sdu Chain B Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sdu
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
V678 I692 Y693 F696 P712 M713 E721 G725 Q726 F729
Binding residue
(residue number reindexed from 1)
V222 I236 Y237 F240 P256 M257 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
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Biological Process
External links
PDB
RCSB:5sdu
,
PDBe:5sdu
,
PDBj:5sdu
PDBsum
5sdu
PubMed
36153472
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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