[English] 日本語
![](img/lk-miru.gif)
- 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 | ![]() |
---|---|
Name | Name: ( Synonyms: N-Dehydroabietoyl-L-Tryptophan |
-Chemical information
Composition | |||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C5R / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6JS8 | ||||||
History |
| ||||||
![]() | ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/6js8.jpg)
PDB-6js8:
Structure of the CYP102A1 Haem Domain with N-Dehydroabietoyl-L-Tryptophan