Structure of PDB 6pjj Chain A Binding Site BS01
Receptor Information
>6pjj Chain A (length=321) Species:
9606
(Homo sapiens) [
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YYRVNIGEVLDKRYNVYGYTNVVRARDNARANQEVAVKIIRNNELMQKTG
LKELEFLKKLNDADPDDKFHCLRLLRHFYHKQHLCLVFEPLSMNLREVLK
KYGKDVGLHIKAVRSYSQQLFLALKLLKRCNILHADIKPDNILVNESKTI
LKLCDFGSASHVADNDITPYLFSRFYRAPEIIIGKSYDYGIDMWSVGCTL
YELYTGKILFPGKTNNHMLKLAMDLKGKMPNKMIRKGVFKDQHFDQNLNF
MYIEVREKVTVMSTINPTKDLLADLIGCQRLPEDQRKKVHQLKDLLDQIL
MLDPAKRISINQALQHAFIQE
Ligand information
Ligand ID
OCJ
InChI
InChI=1S/C21H17N3O2S2/c22-13-4-1-3-12(9-13)11-24-21(26)18-8-7-17(27-18)14-5-2-6-16-15(14)10-19(28-16)20(23)25/h1-10H,11,22H2,(H2,23,25)(H,24,26)
InChIKey
SDZHQRUPXPKDOD-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
N(Cc1cccc(c1)N)C(=O)c2sc(cc2)c3cccc4c3cc(s4)C(N)=O
OpenEye OEToolkits 2.0.7
c1cc(cc(c1)N)CNC(=O)c2ccc(s2)c3cccc4c3cc(s4)C(=O)N
CACTVS 3.385
NC(=O)c1sc2cccc(c3sc(cc3)C(=O)NCc4cccc(N)c4)c2c1
Formula
C21 H17 N3 O2 S2
Name
4-(5-{[(3-aminophenyl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide
ChEMBL
CHEMBL5191496
DrugBank
ZINC
PDB chain
6pjj Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
6pjj
to be published
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
T693 A715 K717 F767 E776 L822 D834
Binding residue
(residue number reindexed from 1)
T20 A36 K38 F88 E97 L143 D155
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D815 K817 N820 D834 S852
Catalytic site (residue number reindexed from 1)
D136 K138 N141 D155 S173
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0045292
mRNA cis splicing, via spliceosome
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Molecular Function
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Biological Process
External links
PDB
RCSB:6pjj
,
PDBe:6pjj
,
PDBj:6pjj
PDBsum
6pjj
PubMed
UniProt
Q13523
|PRP4K_HUMAN Serine/threonine-protein kinase PRP4 homolog (Gene Name=PRP4K)
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