+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 14J |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C5H3BrO3 / Number of atoms: 12 / Formula weight: 190.98 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 14J / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4H9G | ||||
History |
| ||||
External links | UniChem / ChemSpider / Brenda / ChemicalBook / CompTox / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | |
---|
-PDB entries
Showing all 1 items
PDB-4h9g:
Probing EF-Tu with a very small brominated fragment library identifies the CCA pocket