+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1WE |
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Name | Name: ( Synonyms: Dextroamphetamine; D-amphetamine; Dexamphetamine; Dexedrine; Dextrostat |
-Chemical information
Composition | Formula: C9H13N / Number of atoms: 23 / Formula weight: 135.206 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1WE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4LAR | ||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / DailyMed / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / NMRShiftDB / 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 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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 4 items
PDB-4lar:
Crystal structure of a therapeutic single chain antibody in complex with amphetamine
PDB-4xp9:
X-ray structure of Drosophila dopamine transporter bound to psychostimulant D-amphetamine
PDB-8jso:
AMPH-bound hTAAR1-Gs protein complex
PDB-8tgh:
VMAT1 dimer with amphetamine and reserpine