+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QM1 | ||||
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Name | Name: Wikipedia | Wikipedia - Homoquinolinic acid: Homoquinolinic acid is a potent excitotoxin which is a conformationally-restricted analogue of N-methyl-D-aspartate (NMDA) and a partial agonist of the main/glutamate site of the NMDA receptor, with some selectivity for NR2B subunit-containing receptors. It is approximately equipotent to NMDA and about five times more potent than quinolinic acid as an agonist of the NMDA receptor... | Comment | agonist, toxin*YM | |
-Chemical information
Composition | Formula: C8H7NO4 / Number of atoms: 20 / Formula weight: 181.145 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QM1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6UZG | ||||
History |
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External links | UniChem / ChEMBL / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
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