Structure of PDB 4yfi Chain C Binding Site BS01
Receptor Information
>4yfi Chain C (length=269) Species:
9606
(Homo sapiens) [
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EKADILLLRAGLPSHFHLQLSEIEFHEIIGSGSFGKVYKGRCRNKIVAIK
RYRSDVDMFCREVSILCQLNHPCVIQFVGACLNDPSQFAIVTQYISGGSL
FSLLHEQKRILDLQSKLIIAVDVAKGMEYLHNLTQPIIHRDLNSHNILLY
EDGHAVVADFGESRFLQSGNLRWMAPEVFTQCTRYTIKADVFSYALCLWE
ILTGEIPFAHLKPAAADMDMAYHHIRPPIGYSIPKPISSLLIRGWNACPE
GRPEFSEVVMKLEECLCNI
Ligand information
Ligand ID
4CW
InChI
InChI=1S/C12H12N6O2S/c1-13-21(19,20)9-4-2-3-8(5-9)18-12-10-11(15-6-14-10)16-7-17-12/h2-7,13H,1H3,(H2,14,15,16,17,18)
InChIKey
ONVDHHGLDDAZRU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
CNS(=O)(=O)c1cccc(c1)Nc2c3c([nH]cn3)ncn2
CACTVS 3.385
CN[S](=O)(=O)c1cccc(Nc2ncnc3[nH]cnc23)c1
ACDLabs 12.01
N(c1cccc(c1)S(NC)(=O)=O)c2ncnc3c2ncn3
Formula
C12 H12 N6 O2 S
Name
N-methyl-3-(9H-purin-6-ylamino)benzenesulfonamide
ChEMBL
CHEMBL3612641
DrugBank
ZINC
ZINC000146275183
PDB chain
4yfi Chain C Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
4yfi
Identification of Purines and 7-Deazapurines as Potent and Selective Type I Inhibitors of Troponin I-Interacting Kinase (TNNI3K).
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
I469 V477 A488 K490 T539 Y541 I542 L595 D606
Binding residue
(residue number reindexed from 1)
I29 V37 A48 K50 T92 Y94 I95 L148 D159
Annotation score
1
Binding affinity
BindingDB: IC50=500nM,Kd=111nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D588 N590 H592 N593 D606 N627
Catalytic site (residue number reindexed from 1)
D141 N143 H145 N146 D159 N170
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:4yfi
,
PDBe:4yfi
,
PDBj:4yfi
PDBsum
4yfi
PubMed
26355916
UniProt
Q59H18
|TNI3K_HUMAN Serine/threonine-protein kinase TNNI3K (Gene Name=TNNI3K)
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