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Yorodumi- ChemComp-0FP: N-(6-aminohexanoyl)-3-methyl-L-valyl-3-methyl-L-valyl-N~1~-[(2S,3... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0FP |
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Name | Name: Synonyms: BILC 408 |
-BIRD information
Type | Peptide-like / Inhibitor |
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Downloads | Molecular definition / Chemical definition / Family definition |
Synonyms |
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Annotation |
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External info | |
Family | alpha-ketoamide containing, activated peptidomimetic inhibitor N-(6-aminohexanoyl)-3-methyl-L-valyl-3-methyl-L-valyl-N~4~,N~4~-dimethyl-N~1~-[(1R)-1-methyl-2,3-dioxo-3-{[(1S)-1- phenylpropyl]amino}propyl]-L-aspartamide |
-Chemical information
Composition | Formula: C37H63N7O7 / Number of atoms: 114 / Formula weight: 717.939 / Formal charge: 0 | ||||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 0FP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1NKM / Model coordinates details: not provided / Subcomponent: ACA, TBG, TBG, DMH, 9AL | ||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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