[English] 日本語
![](img/lk-miru.gif)
- ChemComp-R6B: (~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: (~{ |
-Chemical information
Composition | |||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R6B / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7AA0 | ||||
History |
| ||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/7aa0.jpg)
PDB-7aa0:
Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands