+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HWH |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C12H13FN2O / Number of atoms: 29 / Formula weight: 220.243 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HWH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R7Z | ||||||
History |
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External links | BindingDB / UniChem / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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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-PDB entries
Showing all 6 items
PDB-5r4h:
PanDDA analysis group deposition -- CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF in complex with FMOPL000287a
PDB-5r7z:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 main protease in complex with Z1220452176
PDB-6t4e:
Native C3-like protease from Southampton virus complexed with FMOPL000287a.
PDB-6tr7:
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide-Notum complex
PDB-7go7:
PanDDA analysis group deposition -- Crystal Structure of Enterovirus D68 3C Protease in complex with Z1220452176
PDB-9f4x:
UP1 in complex with Z1220452176