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Drug-Target Interaction

Drug

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PubChem ID:444761
Structure:
Synonyms:
AC1L9GUF
CHEBI:42391
CHEMBL1232698
CID444761
D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE
FDQ
[(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methylphosp

Target

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Uniprot ID:F261_RAT
Synonyms:
6-phosphofructo-2-kinase/fructose-2,6-biphosphatase 1
6PF-2-K/Fru-2,6-P2ASE liver isozyme
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1C7Z 1C80 1C81 1FBT 1TIP
Structure:
1TIP

Binding Affinities:

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