+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DBQ |
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Name | Name: |
-Chemical information
Composition | Formula: C11H11N5O2 / Number of atoms: 29 / Formula weight: 245.237 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DBQ / Model coordinates PDB-ID: 1U4D | ||||
History |
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External links | UniChem / ChEMBL / CompTox / DrugBank / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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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 1.5.0 | ( | |
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-PDB entries
Showing all 4 items
PDB-1u4d:
Structure of the ACK1 Kinase Domain bound to Debromohymenialdisine
PDB-1z57:
Crystal structure of human CLK1 in complex with 10Z-Hymenialdisine
PDB-2c3j:
Identification of a buried pocket for potent and selective inhibition of Chk1: prediction and verification
PDB-2cn8:
Crystal structure of human Chk2 in complex with debromohymenialdisine