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Yorodumi- ChemComp-LFI: 1-[3,5-bis(3-bromanylpropanoyl)-1,3,5-triazinan-1-yl]-3-bromanyl-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LFI |
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Name | Name: Synonyms: Chemical crosslinker |
-Chemical information
Composition | Formula: C12H18Br3N3O3 / Number of atoms: 39 / Formula weight: 492.002 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: LFI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8AAA | ||||||
History |
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External links | UniChem / ChemSpider / CompTox / 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 5 items
PDB-8b9p:
ACE2 in complex with bicyclic peptide inhibitor
PDB-8bfw:
The structures of Ace2 in complex with bicyclic peptide inhibitor
PDB-8bn1:
The structures of Ace2 in complex with bicyclic peptide inhibitor
PDB-8byj:
The structures of Ace2 in complex with bicyclic peptide inhibitor
PDB-8qfz:
TSLP-Bicycle complex