[English] 日本語
![](img/lk-miru.gif)
- ChemComp-754: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetr... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: ( |
-Chemical information
Composition | |||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 754 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3A9E | ||||||
History |
| ||||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 11.02 | (OpenEye OEToolkits 1.6.1 | ( | |
---|
-PDB entries
Showing all 3 items
![](data/pdb/img/3a9e.jpg)
PDB-3a9e:
Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains
![](data/pdb/img/6ssq.jpg)
PDB-6ssq:
Crystal structure of RARbeta LBD in complex with LG 100754
![](data/pdb/img/6sti.jpg)
PDB-6sti:
Crystal structure of RXRalpha LBD in complex with LG 100754 and a coactivator peptide