Target
Choline trimethylamine-lyase
Ligand
BDBM50557958
Substrate
n/a
Meas. Tech.
ChEMBL_2075580 (CHEMBL4731114)
IC50
2400±n/a nM
Citation
 Bollenbach, MOrtega, MOrman, MDrennan, CLBalskus, EP Discovery of a Cyclic Choline Analog That Inhibits Anaerobic Choline Metabolism by Human Gut Bacteria. ACS Med Chem Lett 11:1980-1985 (2020) [PubMed]  Article
Target
Name:
Choline trimethylamine-lyase
Synonyms:
4.3.99.4 | CUTC_OLEA2 | Choline TMA-lyase | Choline trimethylamine-lyase | Choline utilization protein C | GRE CutC | Glycyl radical enzyme CutC | cutC
Type:
PROTEIN
Mol. Mass.:
94625.70
Organism:
Desulfovibrio alaskensis (strain ATCC BAA 1058 / DSM 17464 / G20)(Desulfovibrio desulfuricans (strain G20))
Description:
ChEMBL_120192
Residue:
846
Sequence:
MDLQDFSHKLAEATKNLTPAERASLKKIFEGVSAEVFSQPAPVSAVATGAESGIPDGPTPRHVKLKENFLKQVPSITVQRAVAITKIAKENPGLPKPLLRAKTFRYCCETAPLVIQDHELIVGSPNGAPRAGAFSPEVAWRWLQDELDTIGSRPQDPFYISEEDKKVLREEVFPFWQNKSVDEFCEGQYREADLWEMSGESFVSDCSYHAVNGGGDSNPGYDVILMKKGMLDIQREAREKLEQLDYANPEDIDKIYFYKSVIETAEGVMIYARRLSAYAAELAARETDPRRKAELQKISEVNARVPAHAPSNFWEAIQAVWTVESLLVVEENQTGMSIGRVDQYMYPFYRADIDSGRLTEYEAFDLAGCMLVKMSEMMWITSEGASKFFAGYQPFVNMCVGGVTREGHDATNDLTYMLMDAVRHVRIYQPTLATRVHNKSPQKYLKKIVDVIRSGMGFPAVHFDDAHIKMMLAKGVSIEDARDYCLMGCVEPQKSGRLYQWTSTGYTQWPICIELVLNHGVPLWYGKKVTPDMGDLSQYDTYEKFEAAVKEQIRWITKNTSVATVISQRAHRELAPKPLMSLMYEGCMESGRDVSAGGAMYNFGPGVVWSGLATYVDSMAAIKKLVYDDRKYTLAQLNEALKADFAGYDQILADCLAAPKYGNDDDYADMIAADLVHFTETEHRKYKTLYSVLSHGTLSISNNTPFGQLLGASANGRRAWMPLSDGISPTQGADYKGPTAIIKSVSKMANDNMNIGMVHNFKLMSGLLDTPEGENGLITLIRTACMLGNGEMQFNYLDNELLLDAQKHPEKYRDLVVRVAGYSAFFVELCKDVQDEIISRTMLHGF
  
Inhibitor
Name:
BDBM50557958
Synonyms:
CHEMBL4743456
Type:
Small organic molecule
Emp. Form.:
C6H11NO
Mol. Mass.:
113.1576
SMILES:
CN1CC=C[C@H](O)C1 |r,c:3|
Structure:
Search PDB for entries with ligand similarity: