GL1X · GenesisL1 explorer

UniProt Q59H18

Serine/threonine-protein kinase TNNI3K (Q59H18)

Serine/threonine-protein kinase TNNI3K (UniProt Q59H18), EC 2.7.11.1: 10 experimental structures on GenesisL1, 3 ligands bound, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q59H18
Protein
Serine/threonine-protein kinase TNNI3K
EC
2.7.11.1
Experimental structures
10
Predicted models
0
Ligands
3
Pockets
11 · 1 record with a druggable one

Structures

10 records of Q59H18 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4YFFTNNI3K complexed with inhibitor 2x-ray diffractionA, B, C, D——
4YFFTNNI3K complexed with inhibitor 2x-ray diffractionA, B, C, D——
4YFITNNI3K complexed with inhibitor 1x-ray diffractionA, B, C, D——
4YFITNNI3K complexed with inhibitor 1x-ray diffractionA, B, C, D——
6B5JTNNI3K complexed with a 4,6-diaminopyrimidinex-ray diffractionA, B, C, DCV4—
7MGJTNNI3K complexed with N-methyl-4-(4-(3-(3-(trifluoromethyl) phenyl) ureido) phenoxy)picolinamidex-ray diffractionA, B, C, DZFS11 (best 0.82)
7MGJTNNI3K complexed with N-methyl-4-(4-(3-(3-(trifluoromethyl) phenyl) ureido) PHENOXY)PICOLINAMIDEx-ray diffractionA, B, C, DZFS—
7MGKTNNI3K complexed with 1-(3,5-dichloro-4-((6-(methylamino)pyrimidin-4-yl)oxy)phenyl)-3-(3-(trifluorom…x-ray diffractionA, B, C, DZGD—
7MGKTNNI3K complexed with 1-(3,5-dichloro-4-((6-(METHYLAMINO)PYRIMIDIN-4…x-ray diffractionA, B, C, DZGD—
Q59H18AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TNNI3K (Q59H18)———

Ligands

  • ZFS · N-methyl-4-[4-({[3-(trifluoromethyl) phenyl]carbamoyl}amino)phenoxy]pyridine-2-carboxamide · in 2 records
  • ZGD · N-(3,5-dichloro-4-{[6-(methylamino)pyrimidin-4-yl]oxy}phenyl)-N'-[3-(trifluoromethyl)phenyl]urea · in 2 records
  • CV4 · N-methyl-3-[(6-{[4-(trifluoromethyl) phenyl]amino}pyrimidin-4-yl)amino]benzene-1-sulfonamide · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.