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Drug-Target Interaction

Drug

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PubChem ID:65533
Structure:
Synonyms:
1-O-phosphono-alpha-D-glucopyranose
27133-73-9
28875-57-2
29698-82-6
3616-38-4
50319-10-3
56401-20-8
56401-20-8 (di-hydrochloride salt)
59-56-3
6736-77-2
6736-77-2 (di-potassium salt)
68901-12-2
68901-12-2 (lead salt)
6997-09-7
6997-09-7 (mono-calcium salt)
7279-37-0
AC1L23FM
alpha-D-glucopyranose 1-(dihydrogen phosphate)
alpha-D-Glucopyranose, 1-(dihydrogen phosphate)
alpha-D-Glucopyranose, 1-(dihydrogen phosphate) (9CI)
alpha-D-Glucopyranosyl phosphate
alpha-D-Glucose 1-phosphate
alpha-D-glucose-1-P
alpha-D-Glucose-1-phosphate
alpha-glucose-1-phosphate
bmse000086
C00103
C11450
CHEBI:29042
CHEMBL1232895
Cori ester
D-glucose 1-phosphate
D-Glucose alpha-1-phosphate
D-Glucose, 1-(dihydrogen phosphate)
DB02843
EINECS 200-435-8
G1P
Glucopyranose, 1-(dihydrogen phosphate), alpha-D- (8CI)
Glucos P
Glucose 1-(dihydrogen phosphate)
Glucose monophosphate
Glucose-1-phosphate
glucose-1P
[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen

Target

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Uniprot ID:O57693_THETE
Synonyms:
Glyceraldehyde-3-phosphate dehydrogenase (NADP+)
EC-Numbers:1.2.1.9
Organism:Thermoproteus tenax
PDB IDs:1KY8 1UXN 1UXP 1UXQ 1UXR 1UXT 1UXU 1UXV
Structure:
1UXV

Binding Affinities:

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