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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:GALE_ECOLI
Synonyms:
Galactowaldenase
UDP-galactose 4-epimerase
UDP-glucose 4-epimerase
EC-Numbers:5.1.3.2
Organism:Escherichia coli
strain K12
PDB IDs:1A9Y 1A9Z 1KVQ 1KVR 1KVS 1KVT 1KVU 1LRJ 1LRK 1LRL 1NAH 1NAI 1UDA 1UDB 1UDC 1XEL 2UDP
Structure:
2UDP

Binding Affinities:

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