+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IBL |
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Name | Name: Synonyms: 2-methoxy-5-[(Z)-(3,4,5-trimethoxyphenyl)diazenyl]phenol |
-Chemical information
Composition | Formula: C16H18N2O5 / Number of atoms: 41 / Formula weight: 318.325 / Formal charge: 0 | ||||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: IBL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7YYQ | ||||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / 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 6 items
PDB-7yyq:
Molecular snapshots of drug release from tubulin: Dark state
PDB-7yz6:
Molecular snapshots of drug release from tubulin: Dark (steady state)
PDB-8qea:
Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution: 96 fs structure
PDB-8ql3:
Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution: 233 fs structure
PDB-8ql4:
Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution: 349 fs structure
PDB-8ql5:
Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution: 1 ps structure