Structure of PDB 4yfi Chain D Binding Site BS01
Receptor Information
>4yfi Chain D (length=261) Species:
9606
(Homo sapiens) [
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GLPSHFHLQLSEIEFHEIIGSGSFGKVYKGRCRNKIVAIKRYSDVDMFCR
EVSILCQLNHPCVIQFVGACLNDPSQFAIVTQYISGGSLFSLLHEQKRIL
DLQSKLIIAVDVAKGMEYLHNLTQPIIHRDLNSHNILLYEDGHAVVADFG
ESRFLQSGNLRWMAPEVFTQCTRYTIKADVFSYALCLWEILTGEIPFAHL
KPAAADMDMAYHHIRPPIGYSIPKPISSLLIRGWNACPEGRPEFSEVVMK
LEECLCNIELM
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 D 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)
A488 T539 I542 L595 D606
Binding residue
(residue number reindexed from 1)
A38 T81 I84 L137 D148
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)
D130 N132 H134 N135 D148 N159
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
View graph for
Molecular Function
View graph for
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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