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Yorodumi- ChemComp-LX8: 2-[(2S)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LX8 |
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Name | Name: |
-Chemical information
Composition | Formula: C21H24O5 / Number of atoms: 50 / Formula weight: 356.412 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LX8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3PCU | ||||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | |
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-PDB entries
Showing all 1 items
PDB-3pcu:
Crystal structure of human retinoic X receptor alpha ligand-binding domain complexed with LX0278 and SRC1 peptide