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Yorodumi- ChemComp-J5F: (1R,2R)-N-[(2S,3S)-2-azanyl-3-methyl-pentyl]-N-[4-(4-propylphenyl... -
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Basic information
| Entry | Database: PDB chemical components / ID: J5F |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: J5F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7EJX | ||||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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-7ejx: 
Structure of the GPR88-Gi1 signaling complex bound to a synthetic ligand
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Database: PDB chemical components
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