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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5326566
Structure:
Synonyms:
103217_SIAL
1086-80-2
2cc7
3CC7321C-61C5-4305-A0F0-EE1334A0C8A1
6,7-DIMETHYLALLOXAZINE
7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
7,8-dimethyl-3,10-dihydrobenzo[g]pteridine-2,4-dione
7,8-Dimethylalloxazine
7,8-Dimethylbenzo(g)pteridine-2,4(1H,3H)-dione
7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
7,8-dimethylisoalloxazine
AC1NS0Q6
AKOS003232003
AKOS003245099
Alloxazine, 7,8-dimethyl-
Alloxazine, 7,8-dimethyl- (8CI)
Ambcb5192953
Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl- (9CI)
Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
C01727
CCG-36441
CHEBI:17781
CHEBI:30527
CHEBI:37323
CHEMBL1234101
CPD-605
DB04345
dimethylisoalloxazine
EINECS 214-120-8
FAD
flavin
flavins
LUM
lumichrome
MolPort-001-014-935
MolPort-004-895-147
NSC 96911
NSC96911
Oprea1_454036
Riboflavin lumichrome
ST086620
ST5308063
ST5319832

Target

show target details
Uniprot ID:Q9WZW1_THEMA
Synonyms:
Riboflavin kinase/FMN adenylyltransferase
EC-Numbers:-
Organism:Thermotoga maritima
PDB IDs:1MRZ 1S4M 1T6X 1T6Y 1T6Z 2I1L
Structure:
2I1L

Binding Affinities:

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

References: