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UniProt Q13882

Protein-tyrosine kinase 6 (Q13882)

Protein-tyrosine kinase 6 (UniProt Q13882), EC 2.7.10.2: 16 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 21 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q13882
Protein
Protein-tyrosine kinase 6
EC
2.7.10.2
Experimental structures
16
Predicted models
1
Ligands
6
Pockets
21 · 4 records with a druggable one

Structures

17 records of Q13882 in the MolNFT archive: 16 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1RJASolution Structure and Backbone Dynamics of the Nonreceptor Tyrosine Kinase PTK6/Brk SH2 Domainsolution nmrA——
1RJASolution structure and backbone dynamics of the nonreceptor tyrosine kinase PTK6/BRK SH2 domainsolution nmrA——
2KGTSolution structure of SH3 domain of PTK6solution nmrA——
2KGTSolution structure of SH3 domain of PTK6solution nmrA——
5D7VCrystal structure of PTK6 kinase domainx-ray diffractionA, B, C, DPO410 (best 0.69)
5D7VCrystal structure of PTK6 kinase domainx-ray diffractionA, B, C, D——
5DA3Crystal structure of PTK6 Kinase domain with inhibitorx-ray diffractionA58V—
5DA3Crystal structure of PTK6 kinase domain with inhibitorx-ray diffractionA——
5H2UCrystal structure of PTK6 Kinase Domain complexed with Dasatinibx-ray diffractionA, B, C, D1N1—
5H2UCrystal structure of PTK6 kinase domain complexed with dasatinibx-ray diffractionA, B, C, D——
6CZ2Structure of the PTK6 kinase domainx-ray diffractionA——
6CZ2Structure of the PTK6 kinase domainx-ray diffractionA——
6CZ3Structure of the PTK6 kinase domain bound to a type I inhibitor…x-ray diffractionAFLJ, K3 (best 0.69)
6CZ3Structure of the PTK6 kinase domain bound to a type I inhibitor (3…x-ray diffractionAFLJ, K—
6CZ4Structure of the PTK6 kinase domain bound to a type II inhibitor…x-ray diffractionAFKY4 (best 0.80)
6CZ4Structure of the PTK6 kinase domain bound to a type II inhibitor 2…x-ray diffractionAFKY—
Q13882AlphaFold monomer V2.0 prediction for protein-tyrosine kinase 6 (Q13882)predictedA—4 (best 0.72)

Ligands

  • FKY · 2-{[(3R,4S)-3-fluoro-1-{[4-(trifluoromethoxy) phenyl]acetyl}piperidin-4-yl]oxy}-5-(1-methyl-1H-imidazol-4-yl)pyridine-3-carboxamide · in 2 records
  • FLJ · (3-fluoro-4-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone · in 2 records
  • K · Potassium ion · in 2 records
  • 1N1 · N-(2-chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide · in 1 record
  • 58V · (2-chloro-4-{[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone · in 1 record
  • PO4 · Phosphate ion · in 1 record

Experiment against prediction

Elsewhere

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