Target
GNAT family acetyltransferase
Ligand
BDBM50193478
Substrate
n/a
Meas. Tech.
ChEMBL_385423 (CHEMBL869194)
Ki
3.6±n/a nM
Citation
 Gao, FYan, XShakya, TBaettig, OMAit-Mohand-Brunet, SBerghuis, AMWright, GDAuclair, K Synthesis and structure-activity relationships of truncated bisubstrate inhibitors of aminoglycoside 6'-N-acetyltransferases. J Med Chem 49:5273-81 (2006) [PubMed]  Article 
Target
Name:
GNAT family acetyltransferase
Synonyms:
Aminoglycoside acetyltransferase
Type:
PROTEIN
Mol. Mass.:
21017.80
Organism:
Enterococcus durans
Description:
ChEMBL_385423
Residue:
183
Sequence:
MIISEFDRDNLVLRDQLADLLRLTWPDEYGEQPMKEVERLLEDERIAVSAIEGDELIGFVGAIPQYGQTGWELHPLVVESMYRKQQVGTRLVSYLEKEIASQGGIVVYLGTDDVEGQTSLAIEEDLFEDTFDKLETIQNRKDHPYEFYEKLGYQIVGVIPDANGWNKPDIWMAKRIARKHGSE
  
Inhibitor
Name:
BDBM50193478
Synonyms:
CID44415032 | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonatooxy)oxolan-2-yl]methyl {[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[({[2-(piperazin-1-yl)ethyl]carbamoyl}methyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propyl phosphonato]oxy}phosphonate | truncated aminoglycoside-coenzyme A bisubstrate analogue 4e
Type:
Small organic molecule
Emp. Form.:
C29H47N10O17P3S
Mol. Mass.:
932.729
SMILES:
CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSCC(=O)NCCN1CCNCC1
Structure:
Search PDB for entries with ligand similarity: