+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LVD |
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Name | Name: |
-Chemical information
Composition | Formula: C8H10N2O2 / Number of atoms: 22 / Formula weight: 166.177 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LVD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QPR | ||||
History |
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External links | UniChem / BindingDB / 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 3 items
PDB-5qpr:
PanDDA analysis group deposition -- Crystal Structure of T. cruzi FPPS in complex with XST00001145b
PDB-5r9q:
PanDDA analysis group deposition Form1 MAP kinase p38-alpha -- Fragment N07422b in complex with MAP kinase p38-alpha
PDB-7gtc:
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with XST00001145b