+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GUY |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C9H11N5O2 / Number of atoms: 27 / Formula weight: 221.216 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GUY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QI3 | ||||
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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ~{ |
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-PDB entries
Showing all 2 items
PDB-5qdt:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000475a
PDB-5qi3:
PanDDA analysis group deposition of models with modelled events (e.g. bound ligands) -- Crystal Structure of human PARP14 Macrodomain 3 in complex with FMOPL000475a