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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 7RC |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 7RC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7EOQ | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| 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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-PDB entries
Showing all 6 items

PDB-7eoq: 
Structure of the human GluN1/GluN2A NMDA receptor in the glycine/CPP bound state

PDB-7yff: 
Structure of GluN1a-GluN2D NMDA receptor in complex with agonist glycine and competitive antagonist CPP.

PDB-8xlk: 
Structure of native tri-heteromeric GluN1-GluN2A-GluN2B NMDA receptor in rat cortex and hippocampus

PDB-9iyp: 
Structure of the human GluN1-N2B NMDA receptors in the Mg2+ bound state

PDB-9iyq: 
Structure of the human GluN1-N2B NMDA receptors in the Mg2+ free state

PDB-9jnn: 
Structure of native di-heteromeric GluN1-GluN2B NMDA receptor in rat cortex and hippocampus
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Database: PDB chemical components
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