+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SKG |
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Name | Name: |
-Chemical information
Composition | Formula: C7H15NO2 / Number of atoms: 25 / Formula weight: 145.199 / Formal charge: 0 | ||||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: SKG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6W3O | ||||||||
History |
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External links | UniChem / BindingDB / CompTox / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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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-PDB entries
Showing all 1 items
PDB-6w3o:
Crystal structure of ligand-binding domain of Campylobacter jejuni chemoreceptor Tlp3 in complex with 4-methylisoleucine