+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RB0 |
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Name | Name: |
-Chemical information
Composition | Formula: C5H12O5 / Number of atoms: 22 / Formula weight: 152.146 / Formal charge: 0 | ||
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Others | Type: NON-POLYMER / PDB classification: ATOMS / Three letter code: RB0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4F2D | ||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / HMDB / Metabolights / NMRShiftDB / Nikkaji / PubChem_TPharma / Rhea / SureChEMBL / ZINC / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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 6 items
PDB-4f2d:
Crystal Structure of Escherichia coli L-arabinose Isomerase (ECAI) complexed with Ribitol
PDB-4q0s:
Crystal structure of Acinetobacter sp. DL28 L-ribose isomerase in complex with ribitol
PDB-5iai:
Crystal structure of ABC transporter Solute Binding Protein Arad_9887 from Agrobacterium radiobacter K84, target EFI-510945 in complex with Ribitol
PDB-6kaj:
Crystal structure of FKRP in complex with Ba ion
PDB-6kam:
Crystal structure of FKRP in complex with Ba ion, CDP-ribtol, and sugar acceptor
PDB-7cyy:
Crystal structure of Arabinose isomerase from hybrid AI8 with Adonitol