+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2JJ | ||
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Name | Name: Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C5H12NO5P / Number of atoms: 24 / Formula weight: 197.126 / Formal charge: 0 | ||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: 2JJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4NF5 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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