+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5QY |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H10N2O / Number of atoms: 22 / Formula weight: 162.188 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5QY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5EPR | ||||
History |
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External links | BindingDB / UniChem / ChEMBL / Nikkaji / PubChem / 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 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.4 | ( |
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-PDB entries
Showing all 1 items
PDB-5epr:
Crystal structure of the human BRPF1 bromodomain in complex with SEED11