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Drug-Target Interaction

Drug

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PubChem ID:5496700
Structure:
Synonyms:
33P
AC1NUYYY
CHEBI:39891
CHEMBL1230031
CID5496700
DB03433
[(2R)-1-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamin
{3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID

Target

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Uniprot ID:COBD_SALTY
Synonyms:
L-threonine-O-3-phosphate decarboxylase
Threonine-phosphate decarboxylase
EC-Numbers:4.1.1.81
Organism:Salmonella typhimurium
PDB IDs:1LC5 1LC7 1LC8 1LKC
Structure:
1LKC

Binding Affinities:

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