+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RYP |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C7H10N2 / Number of atoms: 19 / Formula weight: 122.168 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RYP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R55 | ||||
History |
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External links | UniChem / ChemicalBook / CompTox / Nikkaji / 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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 3 items
PDB-5r55:
PanDDA analysis group deposition -- Crystal Structure of human NUDT22 in complex with N13369a
PDB-5ran:
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with XS039080d
PDB-5rze:
EPB41L3 PanDDA analysis group deposition -- Crystal Structure of the FERM domain of human EPB41L3 in complex with Z2856434786