+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AWP |
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Name | Name: |
-Chemical information
Composition | Formula: C14H21N3O / Number of atoms: 39 / Formula weight: 247.336 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AWP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5Q1P | ||||
History |
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External links | UniChem / PubChem / 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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 4 items
PDB-5q1p:
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000299a
PDB-5qhv:
PanDDA analysis group deposition -- Crystal Structure of human PARP14 Macrodomain 3 in complex with FMOPL000299a
PDB-5reh:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 main protease in complex with Z111507846
PDB-7b8a:
Notum-Fragment 110