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Yorodumi- ChemComp-E2Q: 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-s... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: E2Q | ||
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Name | Name: Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C12H8N4O6S / Number of atoms: 31 / Formula weight: 336.28 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: E2Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6FQH | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / HMDB / KEGG_Ligand / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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-6fqh:
GluA2(flop) S729C ligand binding core dimer bound to NBQX at 1.76 Angstrom resolution
PDB-6qkc:
GluA1/2 In complex with auxiliary subunit gamma-8
PDB-6qkz:
Full length GluA1/2-gamma8 complex
PDB-7oca:
Resting state full-length GluA1/A2 heterotertramer in complex with TARP gamma 8 and CNIH2
PDB-7ocd:
Resting state GluA1/A2 heterotetramer in complex with auxiliary subunit TARP gamma 8 (LBD-TMD)
PDB-7oce:
Resting state GluA1/A2 AMPA receptor in complex with TARP gamma 8 and CNIH2 (LBD-TMD)