Target
Serine/threonine-protein kinase PknG
Ligand
BDBM50600798
Substrate
n/a
Meas. Tech.
ChEMBL_2234893 (CHEMBL5148665)
Kd
11000±n/a nM
Citation
 Burastero, ODefelipe, LAGola, GTateosian, NLLopez, EDMartinena, CBArcon, JPTraian, MDWetzler, DEBento, IBarril, XRamirez, JMarti, MAGarcia-Alai, MMTurjanski, AG Cosolvent Sites-Based Discovery of  J Med Chem 65:9691-9705 (2022) [PubMed] 
Target
Name:
Serine/threonine-protein kinase PknG
Synonyms:
2.7.11.1 | PKNG_MYCTU | pknG
Type:
PROTEIN
Mol. Mass.:
81567.31
Organism:
Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
Description:
ChEMBL_102879
Residue:
750
Sequence:
MAKASETERSGPGTQPADAQTATSATVRPLSTQAVFRPDFGDEDNFPHPTLGPDTEPQDRMATTSRVRPPVRRLGGGLVEIPRAPDIDPLEALMTNPVVPESKRFCWNCGRPVGRSDSETKGASEGWCPYCGSPYSFLPQLNPGDIVAGQYEVKGCIAHGGLGWIYLALDRNVNGRPVVLKGLVHSGDAEAQAMAMAERQFLAEVVHPSIVQIFNFVEHTDRHGDPVGYIVMEYVGGQSLKRSKGQKLPVAEAIAYLLEILPALSYLHSIGLVYNDLKPENIMLTEEQLKLIDLGAVSRINSFGYLYGTPGFQAPEIVRTGPTVATDIYTVGRTLAALTLDLPTRNGRYVDGLPEDDPVLKTYDSYGRLLRRAIDPDPRQRFTTAEEMSAQLTGVLREVVAQDTGVPRPGLSTIFSPSRSTFGVDLLVAHTDVYLDGQVHAEKLTANEIVTALSVPLVDPTDVAASVLQATVLSQPVQTLDSLRAARHGALDADGVDFSESVELPLMEVRALLDLGDVAKATRKLDDLAERVGWRWRLVWYRAVAELLTGDYDSATKHFTEVLDTFPGELAPKLALAATAELAGNTDEHKFYQTVWSTNDGVISAAFGLARARSAEGDRVGAVRTLDEVPPTSRHFTTARLTSAVTLLSGRSTSEVTEEQIRDAARRVEALPPTEPRVLQIRALVLGGALDWLKDNKASTNHILGFPFTSHGLRLGVEASLRSLARVAPTQRHRYTLVDMANKVRPTSTF
  
Inhibitor
Name:
BDBM50600798
Synonyms:
CHEMBL5200480
Type:
Small organic molecule
Emp. Form.:
C19H19N3O2
Mol. Mass.:
321.3731
SMILES:
CC(C)c1ccc(cc1)C(=O)c1c(N)c(C(N)=O)c2ccccn12
Structure:
Search PDB for entries with ligand similarity: