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Drug-Target Interaction

Drug

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PubChem ID:5288724
Structure:
Synonyms:
(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-methylsulfanyloxane-2,3,4-triol
4-METHYLTHIO-ALPHA-D-MANNOSE
AC1NRBZ5
CHEBI:43795
CHEMBL1234193
CID5288724
MA2

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: