+Open data
-Basic information
Entry | Database: PDB chemical components / ID: B1M |
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Name | Name: |
-Chemical information
Composition | Formula: C61H86CoN13O15P / Number of atoms: 177 / Formula weight: 1331.321 / Formal charge: 3 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: B1M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1Y80 / Ambiguous flag: Yes | ||||
History |
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External links | UniChem / DrugBank / 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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