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Yorodumi- ChemComp-C5R: (2S)-2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C5R |
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Name | Name: ( Synonyms: N-Dehydroabietoyl-L-Tryptophan |
-Chemical information
Composition | Formula: C31H38N2O3 / Number of atoms: 74 / Formula weight: 486.645 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C5R / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6JS8 | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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-6js8:
Structure of the CYP102A1 Haem Domain with N-Dehydroabietoyl-L-Tryptophan