Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:445528
Structure:
Synonyms:
(4S,5S)-1,2-DITHIANE-4,5-DIOL
(4S,5S)-dithiane-4,5-diol
14193-38-5
37031-12-2
4,5(trans)-Dioxide-1,2-dithiane
4,5-Dihydroxy-1,2-dithiane
AC1L9I59
AG-D-83252
AIDS-032747
AIDS032747
C060456
CCG-44158
CHEBI:41837
CHEMBL1232047
D-8230
D1D
D3511_ALDRICH
D3511_SIGMA
DTT
JFD 01841
JFD01841
L-4,5-Dihydroxy-1,2-dithiane
LS-63117
MolPort-002-904-173
NSC663605
o-DITHIANE, 4,5-DIHYDROXY-, L-
Oxidized DTT
SR-01000634012-1
trans-1,2-Dithiane-4,5-diol
trans-4,5-Dihydroxy-1,2-dithiane
YPGMOWHXEQDBBV-QWWZWVQMSA-
ZINC00895503

Target

show target details
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: