BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProbable nicotinate-nucleotide adenylyltransferase
LigandBDBM35463
Substrate/Competitorn/a
IC50 15900±n/a nM
Citation PubChem, PC Dose response confirmation of uHTS inhibitor hits from NadD in a Colorimetric assay - Set 2 PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Probable nicotinate-nucleotide adenylyltransferase
Name:Probable nicotinate-nucleotide adenylyltransferase
Synonyms:NADD_STAAN | hypothetical protein SA1422 | nadD
Type:Enzyme Catalytic Domain
Mol. Mass.:22100.53
Organism:Staphylococcus aureus subsp. aureus N315
Description:gi_15927174
Residue:189
Sequence:
MKKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPLKKHNNFIDVQHRLTMI
QMIIDELGFGDICDDEIKRGGQSYTYDTIKAFKEQHKDSELYFVIGTDQYNQLEKWYQIE
YLKEMVTFVVVNRDKNSQNVENAMIAIQIPRVDISSTMIRQRVSEGKSIQVLVPKSVENY
IKGEGLYEH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM35463
n/a
NameBDBM35463
Synonyms:2-(2-furanyl)-4-quinolinecarboxylic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester | 2-(2-furyl)cinchoninic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester | CC-PMLSC-DMA-P138 | [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate | [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate | cid_2364091
TypeSmall organic molecule
Emp. Form.C22H18N4O6
Mol. Mass.434.4015
SMILESCn1c(N)c(C(=O)COC(=O)c2cc(nc3ccccc23)-c2ccco2)c(=O)n(C)c1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: