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Drug-Target Interaction

Drug

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PubChem ID:440122
Structure:
Synonyms:
19046-78-7
2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin
2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
AC1L98PY
Adenylosuccinate
Adenylosuccinic acid
Aspartyl adenylate
C03794
CHEBI:15919
CID440122
DB04418
N(6)-(1,2-dicarboxyethyl)-AMP
N(6)-(1,2-dicarboxyethyl)AMP
N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]aspartic acid
N6-(1,2-Dicarboxyethyl)-AMP

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: