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TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase
LigandBDBM50411234
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423930 (CHEMBL911945)
Ki 6.6±n/a nM
Citation Somu, RVWilson, DJBennett, EMBoshoff, HICelia, LBeck, BJBarry, CEAldrich, CC Antitubercular nucleosides that inhibit siderophore biosynthesis: SAR of the glycosyl domain. J Med Chem49:7623-35 (2006) [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:
BDBM50411234
n/a
NameBDBM50411234
Synonyms:CHEMBL220160
TypeSmall organic molecule
Emp. Form.C17H18N6O8S
Mol. Mass.466.425
SMILESNc1ncnc2ncn([C@@H]3O[C@H](COS(=O)(=O)NC(=O)c4ccccc4O)[C@@H](O)[C@H]3O)c12 |r|
Structure
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