+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ONT |
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Name | Name: ( |
-Chemical information
Composition | Formula: C6H15NO2 / Number of atoms: 24 / Formula weight: 133.189 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: ONT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6YE0 | ||||||
History |
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External links | UniChem / 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 6 items
PDB-6ye0:
E.coli's Putrescine receptor PotF complexed with Putrescine
PDB-6ye6:
E.coli's Putrescine receptor PotF complexed with Agmatine
PDB-6ye8:
E.coli's Putrescine receptor PotF complexed with Spermidine
PDB-7oyw:
E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D F88L S247D in complex with spermidine
PDB-7oyx:
E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D Y87S F88Y S247D in complex with spermidine
PDB-8at0:
PotF with mutation D247K