+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XIZ |
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Name | Name: ( |
-Chemical information
Composition | Formula: C8H7NO2 / Number of atoms: 18 / Formula weight: 149.147 / Formal charge: 0 | ||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XIZ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XIZ | ||||||||
History |
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External links | UniChem / Brenda / ChEMBL / ChemicalBook / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 1 items
PDB-2xiz:
Protein kinase Pim-1 in complex with fragment-3 from crystallographic fragment screen