+Open data
-Basic information
Entry | Database: PDB chemical components / ID: P6T |
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Name | Name: |
-Chemical information
Composition | Formula: C6H14O12P2 / Number of atoms: 34 / Formula weight: 340.116 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P6T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3GAY | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / CompTox / DrugBank / Metabolights / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | [( | |
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-PDB entries
Showing all 3 items
PDB-3gay:
Structure of Giardia fructose-1,6-biphosphate aldolase in complex with tagatose-1,6-biphosphate
PDB-5f4w:
Tagatose-1,6-bisphosphate aldolase from Streptococcus pyogenes in complex with TBP
PDB-5ud4:
Class II fructose-1,6-bisphosphate aldolase H180Q variant of Helicobacter pylori with TBP