Drug-Target Interaction
Drug |
|---|
show drug details
| | PubChem ID: | 10658567 |
|---|
| Structure: |  |
|---|
| Synonyms: | | 2-amino-3-[5-(1-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid | | CHEBI:257094 | | CHEMBL317790 | | CID10658567 |
|
|---|
|
Target |
|---|
show target details
| | Uniprot ID: | NMD3A_HUMAN |
|---|
| Synonyms: | | Glutamate [NMDA] receptor subunit 3A | | N-methyl-D-aspartate receptor subtype NR3A | | NMDAR-L |
|
|---|
| EC-Numbers: | - |
|---|
| Organism: | Homo sapiens
Human
|
|---|
| PDB IDs: | - |
|---|
|
Binding Affinities:References: |
