+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CNI |
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Name | Name: |
-Chemical information
Composition | Formula: C9H2N4O4 / Number of atoms: 19 / Formula weight: 230.137 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CNI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3B7D | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / HMDB / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | [CACTVS 3.341 | [ | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | [OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 4 items
PDB-3b7d:
Crystal structure of the GLUR2 ligand binding core (HS1S2J) in complex with CNQX at 2.5 A resolution
PDB-3t9u:
CNQX bound to an oxidized double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2
PDB-3t9v:
CNQX bound to a reduced double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2
PDB-4f1y:
CNQX bound to the ligand binding domain of GluA3