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Yorodumi- ChemComp-1Y0: (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]ace... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1Y0 |
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Name | Name: ( |
-BIRD information
Type | Peptide-like / Antagonist |
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Downloads | Molecular definition / Chemical definition |
-Chemical information
Composition | Formula: C30H43N5O4 / Number of atoms: 82 / Formula weight: 537.694 / Formal charge: 0 | ||||||||
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Others | Type: PEPTIDE-LIKE / PDB classification: ATOMP / Three letter code: 1Y0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4LGE / Subcomponent: MAA, CHG, 1XW, 1XY | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / 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 3.385 | 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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-PDB entries
Showing all 1 items
PDB-4lge:
Crystal structure of clAP1 BIR3 bound to T3261256