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Drug-Target Interaction

Drug

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PubChem ID:445237
Structure:
Synonyms:
(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,5-bis(sulfanyl)oxane-3,4-diol
1,4-DITHIO-ALPHA-D-MANNOSE
AC1L9HNC
CHEBI:43984
CHEMBL1234192
CID445237
MA1
SGC

Target

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Uniprot ID:AMYP_PIG
Synonyms:
1,4-alpha-D-glucan glucanohydrolase
PA
Pancreatic alpha-amylase
EC-Numbers:3.2.1.1
Organism:Pig
Sus scrofa
PDB IDs:1BVN 1DHK 1HX0 1JFH 1KXQ 1KXT 1KXV 1OSE 1PIF 1PIG 1PPI 1UA3 1VAH 1WO2
Structure:
1WO2

Binding Affinities:

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