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Yorodumi- ChemComp-QBO: (4~{R})-4-[(1~{R},2~{S},5~{R},6~{R},13~{S},14~{S},17~{R},19~{R})-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QBO |
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Name | Name: ( |
-Chemical information
Composition | Formula: C24H38N4O3 / Number of atoms: 69 / Formula weight: 430.584 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QBO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8BBS | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8bbs:
Structure of AKR1C3 in complex with a bile acid fused tetrazole inhibitor