Structure of PDB 8w4q Chain B Binding Site BS02
Receptor Information
>8w4q Chain B (length=324) Species:
9606
(Homo sapiens) [
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QEDVLAKELEDVNKWGLHVFRIAELSGNRPLTVIMHTIFQERDLLKTFKI
PVDTLITYLMTLEDHYHADVAYHNNIHAADVVQSTHVLLSTPALEAVFTD
LEILAAIFASAIHDVDHPGVSNQFLINTNSELALMYNDSSVLENHHLAVG
FKLLQEENCDIFQNLTKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMV
ETKKVTSSGVLLLDNYSDRIQVLQNMVHCADLSNPTKPLQLYRQWTDRIM
EEFFRQGDRERERGMEISPMCDKHNASVEKSQVGFIDYIVHPLWETWADL
VHPDAQDILDTLEDNREWYQSTIP
Ligand information
Ligand ID
3NG
InChI
InChI=1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)
InChIKey
MUOKSQABCJCOPU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)c3cc2nc(c1ccncc1c2cc3)Nc4cccc(Cl)c4
OpenEye OEToolkits 1.7.0
c1cc(cc(c1)Cl)Nc2c3ccncc3c4ccc(cc4n2)C(=O)O
CACTVS 3.370
OC(=O)c1ccc2c(c1)nc(Nc3cccc(Cl)c3)c4ccncc24
Formula
C19 H12 Cl N3 O2
Name
5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
ChEMBL
CHEMBL1230165
DrugBank
DB15408
ZINC
ZINC000058638454
PDB chain
8w4q Chain B Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8w4q
Drug repurposing and structure-based discovery of new PDE4 and PDE5 inhibitors.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
H160 M273 M357 Q369 F372
Binding residue
(residue number reindexed from 1)
H73 M186 M270 Q282 F285
Annotation score
1
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:8w4q
,
PDBe:8w4q
,
PDBj:8w4q
PDBsum
8w4q
PubMed
37918035
UniProt
Q08499
|PDE4D_HUMAN 3',5'-cyclic-AMP phosphodiesterase 4D (Gene Name=PDE4D)
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