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UniProt P51813

Cytoplasmic tyrosine-protein kinase BMX (P51813)

Cytoplasmic tyrosine-protein kinase BMX (UniProt P51813), EC 2.7.10.2: 11 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction…

UniProt
P51813
Protein
Cytoplasmic tyrosine-protein kinase BMX
EC
2.7.10.2
Experimental structures
11
Predicted models
1
Ligands
3
Pockets
12 · 2 records with a druggable one

Structures

12 records of P51813 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2EKXSolution structure of the human BMX SH2 domainsolution nmrA——
2EKXSolution structure of the human bmx SH2 domainsolution nmrA——
2YS2Solution structure of the BTK motif of human Cytoplasmic tyrosine-protein kinase BMXsolution nmrA——
2YS2Solution structure of the btk motif of human cytoplasmic tyrosine- protein kinase bmxsolution nmrA——
3SXRCrystal structure of BMX non-receptor tyrosine kinase complex with dasatinibx-ray diffractionA, B——
3SXRCrystal structure of bmx non-receptor tyrosine kinase complex with dasatinibx-ray diffractionA, B——
3SXSCrystal structure of BMX non-receptor tyrosine kinase complexed with PP2x-ray diffractionA——
3SXSCrystal structure of bmx non-receptor tyrosine kinase complexed with PP2x-ray diffractionA——
6I99Bone Marrow Tyrosine Kinase in Chromosome X in complex with a newly designed covalent inhibitor JS24x-ray diffractionA, BH889 (best 0.66)
6I99Bone marrow tyrosine kinase in chromosome X in complex with a newly designed covalent inhibitor JS24x-ray diffractionA, BH88—
8X2AThe Crystal Structure of BMX from Biortus.x-ray diffractionALTJ, CL3 (best 0.58)
P51813AlphaFold monomer V2.0 prediction for cytoplasmic tyrosine-protein kinase bmx (P51813)predictedA——

Ligands

  • H88 · ~{N}-[2-methyl-5-[8-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-benzo[h][1,6]naphthyridin-1-yl]phenyl]-3-oxidanyl-propanamide · in 2 records
  • CL · Chloride ion · in 1 record
  • LTJ · 4-[(3S)-3-{[(2E)-but-2-enoyl]amino}piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide · in 1 record

Experiment against prediction

Elsewhere

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