+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HGE |
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Name | Name: |
-Chemical information
Composition | Formula: C12H17N3O2 / Number of atoms: 34 / Formula weight: 235.282 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HGE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Q3W | ||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / 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 3 items
PDB-5rau:
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with DA000165b
PDB-5rym:
EPB41L3 PanDDA analysis group deposition -- Crystal Structure of the FERM domain of human EPB41L3 in complex with Z31217395
PDB-6q3w:
Structure of human galactokinase 1 bound with Ethyl 1-(2-pyrazinyl)-4-piperidinecarboxylate