+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BB4 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H9BrN2O2 / Number of atoms: 24 / Formula weight: 269.095 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BB4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3O3J | ||||||
History |
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External links | Brenda / CompTox / UniChem / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 3 items
PDB-3o3j:
Crystal structure of Arabidopsis thaliana peptide deformylase 1B (AtPDF1B) in complex with inhibitor 6b
PDB-5jf6:
Crystal structure of type 2 PDF from Streptococcus agalactiae in complex with inhibitor 6b (AB47)
PDB-8rhr:
E.coli Peptide Deformylase with bound inhibitor BB4