+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SB |
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Name | Name: |
-Chemical information
Composition | Formula: Sb / Number of atoms: 1 / Formula weight: 121.76 / Formal charge: 3 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAI / Three letter code: SB | ||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / CompTox / HMDB / PubChem / PubChem_TPharma / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.370 | [OpenEye OEToolkits 1.7.2 | [ | |
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-SMILES CANONICAL
CACTVS 3.370 | [OpenEye OEToolkits 1.7.2 | [ | |
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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 1.7.2 | |
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-PDB entries
Showing all 4 items
PDB-1f48:
CRYSTAL STRUCTURE OF THE ESCHERICHIA COLI ARSENITE-TRANSLOCATING ATPASE
PDB-2w0h:
X ray structure of Leishmania infantum Trypanothione reductase in complex with antimony and NADPH
PDB-2xqa:
Pentameric ligand gated ion channel GLIC in complex with tetrabutylantimony (TBSb)
PDB-7eax:
Crystal complex of p53-V272M and antimony ion