+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 483 |
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Name | Name: |
-Chemical information
Composition | Formula: C12H19N3O / Number of atoms: 35 / Formula weight: 221.299 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 483 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4Y5P | ||||
History |
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External links | UniChem / ChemSpider / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | |
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-PDB entries
Showing all 4 items
PDB-4y5p:
Endothiapepsin in complex with fragment 338
PDB-5ron:
PanDDA analysis group deposition -- Proteinase K changed state model for fragment Frag Xtal Screen E4a
PDB-7adg:
Cocktail experiment G: fragments 216 and 338 at 90 mM concentration in complex with Endothiapepsin
PDB-7pe0:
Crystal structure of IpgC in complex with J52