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Drug-Target Interaction

Drug

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PubChem ID:183145
Structure:
Synonyms:
10039-56-2
12359-19-2
AC1L4CBT
CHEBI:44951
CHEMBL1235375
CID183145
CPD-27
CPD-3704
DB04053
dioxidophosphate(1-)
HYPOPHOSPHITE
Phosphate(2-), dioxo-
phosphinate
phosphinic acid
phosphorus oxide anion
PO2
PO2(-)
[PO2](-)

Target

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Uniprot ID:THTR_AZOVI
Synonyms:
Rhodanese-like protein
Thiosulfate sulfurtransferase
EC-Numbers:2.8.1.1
Organism:Azotobacter vinelandii
PDB IDs:1E0C 1H4K 1H4M
Structure:
1H4M

Binding Affinities:

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