+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BUF | ||
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Name | Name: Comment | toxin*YM | |
-Chemical information
Composition | Formula: C24H34O4 / Number of atoms: 62 / Formula weight: 386.524 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BUF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4RES | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / CompTox / KEGG_Ligand / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 5 items
PDB-4res:
Crystal structure of the Na,K-ATPase E2P-bufalin complex with bound potassium
PDB-7d94:
Crystal Structure of the Na+,K+-ATPase in the E2P state with bound one Mg2+ and one Rb+ in the presence of bufalin
PDB-7ddl:
Crystal structures of Na+,K+-ATPase in complex with bufalin
PDB-7w10:
UGT74AN2
PDB-8inv:
Crystal structure of UGT74AN3-UDP-BUF