Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase
LigandBDBM50412363
Substrate/Competitorn/a
Meas. Tech.ChEMBL_511444 (CHEMBL1003925)
Ki 0.94±n/a nM
Citation Neres, JLabello, NPSomu, RVBoshoff, HIWilson, DJVannada, JChen, LBarry, CEBennett, EMAldrich, CC Inhibition of siderophore biosynthesis in Mycobacterium tuberculosis with nucleoside bisubstrate analogues: structure-activity relationships of the nucleobase domain of 5'-O-[N-(salicyl)sulfamoyl]adenosine. J Med Chem51:5349-70 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
Name:Salicyl-AMP ligase / salicyl-S-ArCP synthetase
Synonyms:2,3-dihydroxybenzoate-AMP ligase | MBTA_MYCTU | mbtA
Type:PROTEIN
Mol. Mass.:59275.32
Organism:Mycobacterium tuberculosis
Description:ChEMBL_423930
Residue:565
Sequence:
MPPKAADGRRPSPDGGLGGFVPFPADRAASYRAAGYWSGRTLDTVLSDAARRWPDRLAVA
DAGDRPGHGGLSYAELDQRADRAAAALHGLGITPGDRVLLQLPNGCQFAVALFALLRAGA
IPVMCLPGHRAAELGHFAAVSAATGLVVADVASGFDYRPMARELVADHPTLRHVIVDGDP
GPFVSWAQLCAQAGTGSPAPPADPGSPALLLVSGGTTGMPKLIPRTHDDYVFNATASAAL
CRLSADDVYLVVLAAGHNFPLACPGLLGAMTVGATAVFAPDPSPEAAFAAIERHGVTVTA
LVPALAKLWAQSCEWEPVTPKSLRLLQVGGSKLEPEDARRVRTALTPGLQQVFGMAEGLL
NFTRIGDPPEVVEHTQGRPLCPADELRIVNADGEPVGPGEEGELLVRGPYTLNGYFAAER
DNERCFDPDGFYRSGDLVRRRDDGNLVVTGRVKDVICRAGETIAASDLEEQLLSHPAIFS
AAAVGLPDQYLGEKICAAVVFAGAPITLAELNGYLDRRGVAAHTRPDQLVAMPALPTTPI
GKIDKRAIVRQLGIATGPVTTQRCH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50412363
n/a
NameBDBM50412363
Synonyms:CHEMBL611771
TypeSmall organic molecule
Emp. Form.C23H23N7O8S
Mol. Mass.557.536
SMILESNc1nc(Nc2ccccc2)nc2n(cnc12)C1OC(COS(=O)(=O)NC(=O)c2ccccc2O)C(O)C1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: