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Yorodumi- ChemComp-754: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 754 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C26H36O3 / Number of atoms: 65 / Formula weight: 396.562 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 754 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3A9E | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | 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 11.02 | (OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 3 items
PDB-3a9e:
Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains
PDB-6ssq:
Crystal structure of RARbeta LBD in complex with LG 100754
PDB-6sti:
Crystal structure of RXRalpha LBD in complex with LG 100754 and a coactivator peptide