+Open data
-Basic information
Entry | Database: PDB chemical components / ID: TB1 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C11H13NO5 / Number of atoms: 30 / Formula weight: 239.225 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: TB1 / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 | ||||||
History |
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External links | UniChem / BindingDB / ChEMBL / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 5 items
PDB-2nww:
Crystal structure of GltPh in complex with TBOA
PDB-6x16:
Inward-facing state of the glutamate transporter homologue GltPh in complex with TBOA
PDB-6xwn:
Structure of glutamate transporter homologue GltTk in the presence of TBOA inhibitor
PDB-7ug0:
TBOA-bound GltPh RSMR mutant in IFS state
PDB-7ugj:
TBOA-bound GltPh RSMR mutant in OFS state