+Open data
-Basic information
Entry | Database: PDB chemical components / ID: B5J |
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Name | Name: |
-Chemical information
Composition | Formula: C19H18P / Number of atoms: 38 / Formula weight: 277.32 / Formal charge: 1 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: B5J / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7SSU | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / ZINC / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | |
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-PDB entries
Showing all 1 items
PDB-7ssu:
Structure of EmrE-D3 mutant in complex with monobody L10 and methyltriphenylphosphonium