+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 389 |
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Name | Name: |
-Chemical information
Composition | Formula: C27H36N4O3 / Number of atoms: 70 / Formula weight: 464.6 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 389 / Model coordinates PDB-ID: 3F7G | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-3f7g:
Structure of the BIR domain from ML-IAP bound to a peptidomimetic