+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S7S |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C7H13N5O / Number of atoms: 26 / Formula weight: 183.211 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S7S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R8E | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / 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-5r8e:
PanDDA analysis group deposition INTERLEUKIN-1 BETA -- Fragment Z57475877 in complex with INTERLEUKIN-1 BETA
PDB-5r9e:
PanDDA analysis group deposition Form1 MAP kinase p38-alpha -- Fragment N13693a in complex with MAP kinase p38-alpha
PDB-7gtq:
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000311a