+Open data
-Basic information
Entry | Database: PDB chemical components / ID: YBP |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C12H11ClN2O / Number of atoms: 27 / Formula weight: 234.682 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: YBP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8PDG | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8pdg:
The phosphatase and C2 domains of SHIP1 with covalent Z2738285202