+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ALB |
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Name | Name: |
-Chemical information
Composition | Formula: C37H57FeN12O18S / Number of atoms: 126 / Formula weight: 1045.828 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: ALB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1QKC / Ambiguous flag: Yes | ||||
History |
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External links | UniChem / ChemSpider / DrugBank / 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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