+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C1C |
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Name | Name: |
-Chemical information
Composition | Formula: C22H14O4 / Number of atoms: 40 / Formula weight: 342.344 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C1C / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3MKS | ||||||||
History |
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External links | BindingDB / UniChem / ChEBI / ChEMBL / ChemicalBook / 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 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 1 items
PDB-3mks:
Crystal Structure of yeast Cdc4/Skp1 in complex with an allosteric inhibitor SCF-I2