+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BEI |
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Name | Name: Synonyms: INHIBITOR BEA322 |
-Chemical information
Composition | Formula: C34H50N4O8 / Number of atoms: 96 / Formula weight: 642.783 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BEI / Model coordinates PDB-ID: 1EBW | ||||||
History |
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External links | UniChem / ChemSpider / DrugBank / Nikkaji / PubChem / PubChem_TPharma / 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 1 items
PDB-1ebw:
HIV-1 protease in complex with the inhibitor BEA322