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Yorodumi- ChemComp-2G6: P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-1-((3,3-dimethylbut... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2G6 |
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Name | Name: Synonyms: N~2~-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-(3,3-dimethylbutyl)-L-leucinamide |
-BIRD information
Type | Peptide-like / Inhibitor |
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Downloads | Molecular definition / Chemical definition |
-Chemical information
Composition | Formula: C21H36N3O5P / Number of atoms: 66 / Formula weight: 441.501 / Formal charge: 0 | ||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 2G6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4N4E / Subcomponent: PHQ, PGL, LEU, 2G3 | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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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