Structure of PDB 5sfn Chain C Binding Site BS02
Receptor Information
>5sfn Chain C (length=313) Species:
9606
(Homo sapiens) [
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GLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEK
LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLL
IACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEG
HNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLN
NQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAEFWAEGDEMKKLG
IQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRD
NLSQWEKVIRGEE
Ligand information
Ligand ID
ILS
InChI
InChI=1S/C19H22N6O2/c1-23-15-7-4-3-6-14(15)22-16(23)8-9-20-18(26)17-13(12-21-24(17)2)19(27)25-10-5-11-25/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,20,26)
InChIKey
RDRUHVXSVRSDJK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cn1c2ccccc2nc1CCNC(=O)c3c(cnn3C)C(=O)N4CCC4
CACTVS 3.385
Cn1ncc(C(=O)N2CCC2)c1C(=O)NCCc3nc4ccccc4n3C
ACDLabs 12.01
O=C(c1cnn(C)c1C(=O)NCCc1nc2ccccc2n1C)N1CCC1
Formula
C19 H22 N6 O2
Name
4-(azetidine-1-carbonyl)-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazole-5-carboxamide
ChEMBL
CHEMBL3649521
DrugBank
ZINC
ZINC000144077503
PDB chain
5sfn Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
5sfn
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios.
Resolution
2.02 Å
Binding residue
(original residue number in PDB)
I692 Y693 M713 E721 G725 F729
Binding residue
(residue number reindexed from 1)
I235 Y236 M256 E264 G268 F272
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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5sfn
,
PDBe:5sfn
,
PDBj:5sfn
PDBsum
5sfn
PubMed
36153472
UniProt
Q9Y233
|PDE10_HUMAN cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Gene Name=PDE10A)
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