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Drug-Target Interaction

Drug

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PubChem ID:439352
Structure:
Synonyms:
(2R*,3S*)-1,4-dimercapto-2,3-butanediol
(2R*,3S*)-1,4-dimercaptobutane-2,3-diol
(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
(2R,3S)-1,4-disulfanylbutane-2,3-diol
1,4-dimercapto-2,3-butanediol
1,4-dithioerythritol
2,3-Dihydroxy-1,4-butanedithiol
2,3-DIHYDROXY-1,4-DITHIOBUTANE
43794_FLUKA
43794_SIGMA
6892-68-8
AC1L976K
AmbotzRL-1019
C00950
CHEBI:17456
CHEMBL1232391
Cleland's reagent
D8161_SIGMA
D8255_SIAL
D9680_SIAL
Dithioerythritol
DTE
DTT
DTU
erythro-1, 4-dimercapto-2,3-butanediol
erythro-1,4-Dimercapto-2,3-butanediol
erythro-2,3-Dihydroxy-1,4-butanedithiol
ZINC12341762

Target

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Uniprot ID:RISB_MYCTU
Synonyms:
6,7-dimethyl-8-ribityllumazine synthase
DMRL synthase
Lumazine synthase
Riboflavin synthase beta chain
EC-Numbers:2.5.1.9
Organism:Mycobacterium tuberculosis
PDB IDs:1W19 1W29 2C92 2C94 2C97 2C9B 2C9D 2VI5
Structure:
2VI5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----

References: