Structure of PDB 4msa Chain A Binding Site BS02
Receptor Information
>4msa Chain A (length=330) Species:
9606
(Homo sapiens) [
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AGTSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVH
RSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNH
TLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHH
FSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQL
EEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAE
FWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQIL
PPTEPLLKACRDNLSQWEKVIRGEETATWI
Ligand information
Ligand ID
2ZM
InChI
InChI=1S/C7H5N3O2/c11-10(12)5-1-2-6-7(3-5)9-4-8-6/h1-4H,(H,8,9)
InChIKey
XPAZGLFMMUODDK-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
[O-][N+](=O)c1cc2ncnc2cc1
OpenEye OEToolkits 1.7.6
c1cc2c(cc1[N+](=O)[O-])nc[nH]2
CACTVS 3.385
[O-][N+](=O)c1ccc2[nH]cnc2c1
Formula
C7 H5 N3 O2
Name
5-nitro-1H-benzimidazole
ChEMBL
CHEMBL164921
DrugBank
ZINC
ZINC000004693007
PDB chain
4msa Chain A Residue 903 [
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Receptor-Ligand Complex Structure
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PDB
4msa
Identification and optimization of PDE10A inhibitors using fragment-based screening by nanocalorimetry and X-ray crystallography.
Resolution
1.62 Å
Binding residue
(original residue number in PDB)
C469 Y492 R496
Binding residue
(residue number reindexed from 1)
C24 Y47 R51
Annotation score
1
Binding affinity
MOAD
: Ki=500uM
PDBbind-CN
: -logKd/Ki=3.30,Ki=500uM
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:4msa
,
PDBe:4msa
,
PDBj:4msa
PDBsum
4msa
PubMed
24375910
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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