Structure of PDB 1y2e Chain B Binding Site BS02
Receptor Information
>1y2e Chain B (length=320) Species:
9606
(Homo sapiens) [
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QEDVLAKELEDVNKWGLHVFRIAELSGNRPLTVIMHTIFQERDLLKTFKI
PVDTLITYLMTLEDHYHADVAYHNNIHAADVVQSTHVLLSTPALEAVFTD
LEILAAIFASAIHDVDHPGVSNQFLINTNSELALMYNDSSVLENHHLAVG
FKLLQEENCDIFQNLTKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMV
ETKKVVLLLDNYSDRIQVLQNMVHCADLSNPTKPLQLYRQWTDRIMEEFF
RQGDRERERGMEISPMCDKHNASVEKSQVGFIDYIVHPLWETWADLVHPD
AQDILDTLEDNREWYQSTIP
Ligand information
Ligand ID
5DE
InChI
InChI=1S/C14H17N3O2/c1-4-19-14(18)13-9(2)16-17(10(13)3)12-7-5-11(15)6-8-12/h5-8H,4,15H2,1-3H3
InChIKey
FIEYZIRYXYDMSK-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCOC(=O)c1c(C)nn(c1C)c2ccc(N)cc2
ACDLabs 10.04
O=C(OCC)c2c(nn(c1ccc(N)cc1)c2C)C
OpenEye OEToolkits 1.5.0
CCOC(=O)c1c(nn(c1C)c2ccc(cc2)N)C
Formula
C14 H17 N3 O2
Name
1-(4-AMINOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
ChEMBL
CHEMBL1230397
DrugBank
DB03183
ZINC
ZINC000000109947
PDB chain
1y2e Chain B Residue 1003 [
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Receptor-Ligand Complex Structure
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PDB
1y2e
A family of phosphodiesterase inhibitors discovered by cocrystallography and scaffold-based drug design
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
M273 L319 N321 W332 T333 I336 M357 Q369 F372
Binding residue
(residue number reindexed from 1)
M186 L228 N230 W241 T242 I245 M266 Q278 F281
Annotation score
1
Binding affinity
MOAD
: ic50=0.16uM
BindingDB: IC50=160nM
Enzymatic activity
Enzyme Commision number
3.1.4.53
: 3',5'-cyclic-AMP 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:1y2e
,
PDBe:1y2e
,
PDBj:1y2e
PDBsum
1y2e
PubMed
15685167
UniProt
Q08499
|PDE4D_HUMAN 3',5'-cyclic-AMP phosphodiesterase 4D (Gene Name=PDE4D)
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