+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QFC |
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Name | Name: |
-Chemical information
Composition | Formula: C32H30FN5O4 / Number of atoms: 72 / Formula weight: 567.61 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QFC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8D7U | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / DrugBank / PubChem / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
Showing all 6 items
PDB-8d7u:
Cereblon~DDB1 bound to CC-92480 with DDB1 in the linear conformation
PDB-8d7v:
Cereblon~DDB1 bound to CC-92480 with DDB1 in the twisted conformation
PDB-8d7w:
Cereblon~DDB1 bound to CC-92480 with DDB1 in the hinged conformation
PDB-8d7z:
Cereblon-DDB1 bound to CC-92480 and Ikaros ZF1-2-3
PDB-8rq8:
Crystal structure of CRBN-midi in complex with mezigdomide
PDB-8rqc:
Crystal structure of CRBN-midi in complex with mezigdomide and IKZF1 ZF2