Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 10800053 |
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| Structure: |  |
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| Synonyms: | | 2-amino-3-[3-oxo-5-(2H-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoic Acid | | CHEBI:257224 | | CHEMBL94860 | | CID10800053 |
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Target |
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show target details
| | Uniprot ID: | NMD3A_HUMAN |
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| Synonyms: | | Glutamate [NMDA] receptor subunit 3A | | N-methyl-D-aspartate receptor subtype NR3A | | NMDAR-L |
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| EC-Numbers: | - |
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| Organism: | Homo sapiens
Human
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| PDB IDs: | - |
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Binding Affinities:References: |
