+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BU4 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C4H10O2 / Number of atoms: 16 / Formula weight: 90.121 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BU4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3KTM | ||||
History |
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External links | Brenda / UniChem / ChEBI / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.6.1 | ( |
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-PDB entries
Showing all 4 items
PDB-3ktm:
Structure of the Heparin-induced E1-Dimer of the Amyloid Precursor Protein (APP)
PDB-5w8q:
Crystal structure of biphenyl synthase from Malus domestica
PDB-5wc4:
Crystal structure of biphenyl synthase from Malus domestic complexed with benzoyl-CoA
PDB-6a86:
Pholiota squarrosa lectin