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Drug-Target Interaction

Drug

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PubChem ID:444818
Structure:
Synonyms:
6-O-PHOSPHORYL INOSINE MONOPHOSPHATE
AC1L9GY0
CHEBI:43391
CHEMBL1233601
CID444818
IMO
[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-

Target

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Uniprot ID:PURA1_MOUSE
Synonyms:
Adenylosuccinate synthetase isozyme 1
Adenylosuccinate synthetase, muscle isozyme
AdSS 1
AMPSase 1
IMP--aspartate ligase 1
EC-Numbers:6.3.4.4
Organism:Mouse
Mus musculus
PDB IDs:1IWE 1J4B 1LNY 1LON 1LOO 1MEZ 1MF0 1MF1 2DGN
Structure:
2DGN

Binding Affinities:

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