| Drug General Information |
| Drug ID |
D01BTV
|
| Former ID |
DIB018839
|
| Drug Name |
aminooxyacetic acid
|
| Synonyms |
AOAA; carboxymethoxylamine
|
| Drug Type |
Small molecular drug
|
| Indication |
Discovery agent
|
Investigative |
[1]
|
|---|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C2H5NO3
|
| InChI |
InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
|
| InChIKey |
NQRKYASMKDDGHT-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| PubChem Substance ID |
821281, 823107, 854886, 5016671, 7885907, 8150552, 11110738, 15339066, 24438662, 31588180, 33720381, 46507597, 47365329, 49860944, 50110921, 53789041, 56366089, 57320102, 78816045, 85247150, 88824533, 90340597, 92298405, 103071296, 103084324, 103409903, 104294394, 117532494, 117549466, 118316513, 124749376, 124879183, 125347176, 126546127, 127338419, 127338420, 127338421, 128740845, 129236012, 129605418, 134976789, 137005033, 142390143, 152058456, 160965297, 162889749, 176227513, 177218388, 178101828, 198957890
|
| Target and Pathway |
| Target(s) |
Cystathionine beta-synthase |
Target Info |
Inhibitor |
[2]
|
|---|
|
BioCyc Pathway
|
Hydrogen sulfide biosynthesis (trans-sulfuration)
|
|
Cysteine biosynthesis/homocysteine degradation (trans-sulfuration)
|
|
Superpathway of methionine degradation
|
|
Cysteine biosynthesis
|
|
KEGG Pathway
|
Glycine, serine and threonine metabolism
|
|
Cysteine and methionine metabolism
|
|
Metabolic pathways
|
|
Biosynthesis of antibiotics
|
|
Biosynthesis of amino acids
|
|
NetPath Pathway
|
TGF_beta_Receptor Signaling Pathway
|
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PANTHER Pathway
|
Cysteine biosynthesis
|
|
PathWhiz Pathway
|
Selenoamino Acid Metabolism
|
|
Homocysteine Degradation
|
|
Methionine Metabolism
|
|
Glycine and Serine Metabolism
|
|
WikiPathways
|
Vitamin D Receptor Pathway
|
|
Metabolism of amino acids and derivatives
|
|
Trans-sulfuration and one carbon metabolism
|
|
Trans-sulfuration pathway
|
|
Folate Metabolism
|
|
Folate-Alcohol and Cancer Pathway
|
|
Vitamin B12 Metabolism
|
|
Selenium Micronutrient Network
|
| References |
| REF 1 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5136). |
|---|
| REF 2 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1443). |
|---|
