+Open data
-Basic information
Entry | Database: PDB chemical components / ID: B1Z | ||
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Name | Name: Comment | medication*YM | |
-Chemical information
Composition | Formula: C72H101CoN18O17P / Number of atoms: 210 / Formula weight: 1580.59 / Formal charge: 0 | ||||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: B1Z / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4GXY | ||||||||||||
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 3.370 | OpenEye OEToolkits 1.7.6 | |
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