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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:ARC3_CBDP
Synonyms:
Exoenzyme C3
Mono-ADP-ribosyltransferase C3
EC-Numbers:2.4.2.-
Organism:Clostridium botulinum D bacteriophage
Clostridium botulinum D phage
PDB IDs:1G24 1GZE 1GZF 1UZI 2A78 2A9K 2BOV 2C89 2C8A 2C8B 2C8C 2C8D 2C8E 2C8F 2C8G 2C8H
Structure:
2C8H

Binding Affinities:

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