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Yorodumi- ChemComp-8VE: (3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8VE |
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Name | Name: ( |
-Chemical information
Composition | Formula: C8H11N3O4 / Number of atoms: 26 / Formula weight: 213.191 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8VE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5NEB | ||||
History |
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External links | UniChem / ChemSpider / PubChem / PubChem_TPharma / 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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
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-PDB entries
Showing all 3 items
PDB-5neb:
Structure of GluK1 ligand-binding domain (S1S2) in complex with LM-12b at 2.05 A resolution
PDB-5nih:
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with agonist LM-12b at 1.3 A resolution.
PDB-5o4f:
Structure of GluK3 ligand-binding domain (S1S2) in complex with the agonist LM-12b at 2.10 A resolution