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Yorodumi- ChemComp-L3F: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidan... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: L3F |
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Name | Name: ( Synonyms: benzyl N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate; calpain inhibitor III |
-Chemical information
Composition | Formula: C22H28N2O4 / Number of atoms: 56 / Formula weight: 384.469 / Formal charge: 0 | ||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: L3F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8A4X | ||||||||
History |
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External links | UniChem / PubChem / PubChem_TPharma / SureChEMBL / ChemSpider / 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 1 items
PDB-8a4x:
Crystal structure of human Cathepsin L with covalently bound Calpain inhibitor III