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Drug-Target Interaction

Drug

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PubChem ID:12717
Structure:
Synonyms:
2-(formyl-hydroxyamino)acetic acid
2-[formyl(hydroxy)amino]acetic acid
2618-22-6
2618-22-6 (mono-hydrochloride salt)
689-13-4
AC1L207A
Asymmetrin
BRN 1927168
C3H5NO4
CHEBI:293314
CHEMBL331373
CID12717
DB02109
GLYCINE, N-FORMYL-N-HYDROXY-
HAD
Hadacidin
Hadacidine
Hadacin
hadicidine
HDA
LS-72659
N-Formyl hydroxyaminoacetic acid
N-Formyl-N-hydroxyglycine
NCI60_004270
Nfhaa
NSC 521778
NSC 72962

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: