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Drug-Target Interaction

Drug

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PubChem ID:440641
Structure:
Synonyms:
1mto
6-O-phosphono-beta-D-fructofuranose
AC1L99OC
beta-D-fructofuranose 6-(dihydrogen phosphate)
beta-D-fructofuranose 6-phosphate
beta-D-Fructose 6-phosphate
C05345
CHEBI:16084
CHEMBL604196
F6P
FRUCTOSE-6-PHOSPHATE
[(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl

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: