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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:BPHB_BURXL
Synonyms:
2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase
2,3-dihydroxy-4-phenylhexa-4,6-diene dehydrogenase
Biphenyl-2,3-dihydro-2,3-diol dehydrogenase
Biphenyl-cis-diol dehydrogenase
Cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase
EC-Numbers:1.3.1.56
Organism:Burkholderia xenovorans
strain LB400
PDB IDs:1BDB
Structure:
1BDB

Binding Affinities:

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