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

Drug-Target Interaction

Drug

show drug details
PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

show target details
Uniprot ID:DHG_BACME
Synonyms:
Glucose 1-dehydrogenase
EC-Numbers:1.1.1.47
Organism:Bacillus megaterium
PDB IDs:1G6K 1GCO 1GEE 1RWB
Structure:
1RWB

Binding Affinities:

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

References: