+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 29N |
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Name | Name: Synonyms: 1,1',1''-(1,3,5-triazinane-1,3,5-triyl)triprop-2-en-1-one, bound form |
-Chemical information
Composition | Formula: C12H21N3O3 / Number of atoms: 39 / Formula weight: 255.313 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 29N / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MNX | ||||||||
History |
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External links | UniChem / ChemSpider / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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-PDB entries
Showing all 5 items
PDB-4mnx:
Crystal structure of urokinase-type plasminogen activator (uPA) complexed with bicyclic peptide UK811
PDB-6rw2:
Bicycle Toxin Conjugate bound to EphA2
PDB-6y8k:
Crystal structure of CD137 in complex with the cyclic peptide BCY10916
PDB-8aaa:
Crystal structure of SARS-CoV-2 S RBD in complex with a stapled peptide
PDB-8rtz:
The structure of E. coli penicillin binding protein 3 (PBP3) in complex with a bicyclic peptide inhibitor