BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase PknB
LigandBDBM50421685
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2269371
Kd 73±n/a nM
Citation Wlodarchak, NFeltenberger, JBYe, ZBeczkiewicz, JProcknow, RYan, GKing, TMGolden, JEStriker, R Engineering Selectivity for Reduced Toxicity of Bacterial Kinase Inhibitors Using Structure-Guided Medicinal Chemistry. ACS Med Chem Lett12:228-235 (2021) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase PknB
Name:Serine/threonine-protein kinase PknB
Synonyms:PKNB_MYCTU | pknB
Type:PROTEIN
Mol. Mass.:66497.93
Organism:Mycobacterium tuberculosis
Description:ChEMBL_774233
Residue:626
Sequence:
MTTPSHLSDRYELGEILGFGGMSEVHLARDLRLHRDVAVKVLRADLARDPSFYLRFRREA
QNAAALNHPAIVAVYDTGEAETPAGPLPYIVMEYVDGVTLRDIVHTEGPMTPKRAIEVIA
DACQALNFSHQNGIIHRDVKPANIMISATNAVKVMDFGIARAIADSGNSVTQTAAVIGTA
QYLSPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARH
EGLSADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNGEPPEAPKVLTDAERTSLLSSA
AGNLSGPRTDPLPRQDLDDTDRDRSIGSVGRWVAVVAVLAVLTVVVTIAINTFGGITRDV
QVPDVRGQSSADAIATLQNRGFKIRTLQKPDSTIPPDHVIGTDPAANTSVSAGDEITVNV
STGPEQREIPDVSTLTYAEAVKKLTAAGFGRFKQANSPSTPELVGKVIGTNPPANQTSAI
TNVVIIIVGSGPATKDIPDVAGQTVDVAQKNLNVYGFTKFSQASVDSPRPAGEVTGTNPP
AGTTVPVDSVIELQVSKGNQFVMPDLSGMFWVDAEPRLRALGWTGMLDKGADVDAGGSQH
NRVVYQNPPAGTGVNRDGIITLRFGQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50421685
n/a
NameBDBM50421685
Synonyms:CHEMBL5280226
TypeSmall organic molecule
Emp. Form.C23H21F3N6
Mol. Mass.438.4482
SMILESCN1CCN(CC1)c1ccc(Nc2nccc(n2)-c2cccc(c2)C#N)cc1C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: