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Drug-Target Interaction

Drug

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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

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Uniprot ID:RFBD_SALTY
Synonyms:
dTDP-4-dehydrorhamnose reductase
dTDP-4-keto-L-rhamnose reductase
dTDP-6-deoxy-L-mannose dehydrogenase
dTDP-L-rhamnose synthetase
EC-Numbers:1.1.1.133
Organism:Salmonella typhimurium
PDB IDs:1KBZ 1KC1 1KC3 1N2S
Structure:
1N2S

Binding Affinities:

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